REMARK ID 460010 MODEL 1 2022-12-10_00000011_1_19
PFRMAT TS
TARGET 2022-12-10_00000011_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   GLY A   1       3.553   1.404   4.038  1.00  7.86           N  
ATOM      2  CA  GLY A   1       4.366   2.432   3.397  1.00  7.86           C  
ATOM      3  C   GLY A   1       3.576   3.722   3.220  1.00  7.86           C  
ATOM      4  O   GLY A   1       2.945   4.207   4.157  1.00  7.86           O  
ATOM      5  H   GLY A   1       2.762   1.685   4.601  1.00  7.86           H  
ATOM      6 1HA  GLY A   1       5.253   2.624   4.001  1.00  7.86           H  
ATOM      7 2HA  GLY A   1       4.709   2.073   2.428  1.00  7.86           H  
ATOM      8  N   SER A   2       3.604   4.264   2.000  1.00  6.68           N  
ATOM      9  CA  SER A   2       2.894   5.504   1.652  1.00  6.68           C  
ATOM     10  C   SER A   2       1.405   5.286   1.361  1.00  6.68           C  
ATOM     11  O   SER A   2       0.656   6.230   1.118  1.00  6.68           O  
ATOM     12  CB  SER A   2       3.559   6.158   0.456  1.00  6.68           C  
ATOM     13  OG  SER A   2       3.429   5.367  -0.699  1.00  6.68           O  
ATOM     14  H   SER A   2       4.148   3.805   1.284  1.00  6.68           H  
ATOM     15  HA  SER A   2       2.971   6.191   2.499  1.00  6.68           H  
ATOM     16 1HB  SER A   2       3.109   7.138   0.284  1.00  6.68           H  
ATOM     17 2HB  SER A   2       4.613   6.320   0.674  1.00  6.68           H  
ATOM     18  HG  SER A   2       3.961   5.798  -1.376  1.00  6.68           H  
ATOM     19  N   HIS A   3       0.990   4.029   1.303  1.00  5.24           N  
ATOM     20  CA  HIS A   3      -0.389   3.704   0.979  1.00  5.24           C  
ATOM     21  C   HIS A   3      -1.317   4.299   2.050  1.00  5.24           C  
ATOM     22  O   HIS A   3      -1.134   4.066   3.243  1.00  5.24           O  
ATOM     23  CB  HIS A   3      -0.554   2.182   0.874  1.00  5.24           C  
ATOM     24  CG  HIS A   3      -1.815   1.744   0.209  1.00  5.24           C  
ATOM     25  ND1 HIS A   3      -1.995   1.825  -1.159  1.00  5.24           N  
ATOM     26  CD2 HIS A   3      -2.946   1.218   0.705  1.00  5.24           C  
ATOM     27  CE1 HIS A   3      -3.205   1.393  -1.465  1.00  5.24           C  
ATOM     28  NE2 HIS A   3      -3.802   1.013  -0.354  1.00  5.24           N  
ATOM     29  H   HIS A   3       1.648   3.293   1.505  1.00  5.24           H  
ATOM     30  HA  HIS A   3      -0.659   4.145   0.020  1.00  5.24           H  
ATOM     31 1HB  HIS A   3       0.286   1.766   0.317  1.00  5.24           H  
ATOM     32 2HB  HIS A   3      -0.529   1.747   1.873  1.00  5.24           H  
ATOM     33  HD2 HIS A   3      -3.143   1.004   1.755  1.00  5.24           H  
ATOM     34  HE1 HIS A   3      -3.634   1.349  -2.467  1.00  5.24           H  
ATOM     35  HE2 HIS A   3      -4.739   0.634  -0.286  1.00  5.24           H  
ATOM     36  N   MET A   4      -2.337   5.027   1.607  1.00  3.83           N  
ATOM     37  CA  MET A   4      -3.307   5.726   2.464  1.00  3.83           C  
ATOM     38  C   MET A   4      -4.637   4.959   2.577  1.00  3.83           C  
ATOM     39  O   MET A   4      -5.719   5.544   2.732  1.00  3.83           O  
ATOM     40  CB  MET A   4      -3.557   7.110   1.907  1.00  3.83           C  
ATOM     41  CG  MET A   4      -2.338   8.027   1.785  1.00  3.83           C  
ATOM     42  SD  MET A   4      -1.549   8.436   3.342  1.00  3.83           S  
ATOM     43  CE  MET A   4      -2.764   9.534   4.068  1.00  3.83           C  
ATOM     44  H   MET A   4      -2.423   5.144   0.610  1.00  3.83           H  
ATOM     45  HA  MET A   4      -2.885   5.812   3.465  1.00  3.83           H  
ATOM     46 1HB  MET A   4      -3.946   6.995   0.942  1.00  3.83           H  
ATOM     47 2HB  MET A   4      -4.311   7.616   2.499  1.00  3.83           H  
ATOM     48 1HG  MET A   4      -1.599   7.551   1.141  1.00  3.83           H  
ATOM     49 2HG  MET A   4      -2.653   8.951   1.300  1.00  3.83           H  
ATOM     50 1HE  MET A   4      -2.411   9.873   5.043  1.00  3.83           H  
ATOM     51 2HE  MET A   4      -2.914  10.395   3.421  1.00  3.83           H  
ATOM     52 3HE  MET A   4      -3.708   9.003   4.188  1.00  3.83           H  
ATOM     53  N   ASN A   5      -4.534   3.648   2.454  1.00  2.67           N  
ATOM     54  CA  ASN A   5      -5.648   2.709   2.540  1.00  2.67           C  
ATOM     55  C   ASN A   5      -6.825   3.050   1.623  1.00  2.67           C  
ATOM     56  O   ASN A   5      -6.678   3.072   0.401  1.00  2.67           O  
ATOM     57  CB  ASN A   5      -6.095   2.567   3.988  1.00  2.67           C  
ATOM     58  CG  ASN A   5      -5.011   1.997   4.874  1.00  2.67           C  
ATOM     59  OD1 ASN A   5      -4.093   1.316   4.401  1.00  2.67           O  
ATOM     60  ND2 ASN A   5      -5.108   2.260   6.153  1.00  2.67           N  
ATOM     61  H   ASN A   5      -3.603   3.278   2.323  1.00  2.67           H  
ATOM     62  HA  ASN A   5      -5.292   1.732   2.222  1.00  2.67           H  
ATOM     63 1HB  ASN A   5      -6.397   3.538   4.386  1.00  2.67           H  
ATOM     64 2HB  ASN A   5      -6.955   1.898   4.046  1.00  2.67           H  
ATOM     65 1HD2 ASN A   5      -4.423   1.905   6.791  1.00  2.67           H  
ATOM     66 2HD2 ASN A   5      -5.872   2.810   6.496  1.00  2.67           H  
ATOM     67  N   GLY A   6      -7.997   3.275   2.214  1.00  1.84           N  
ATOM     68  CA  GLY A   6      -9.223   3.534   1.470  1.00  1.84           C  
ATOM     69  C   GLY A   6      -9.663   4.993   1.380  1.00  1.84           C  
ATOM     70  O   GLY A   6     -10.811   5.262   1.059  1.00  1.84           O  
ATOM     71  H   GLY A   6      -8.047   3.264   3.220  1.00  1.84           H  
ATOM     72 1HA  GLY A   6      -9.108   3.139   0.462  1.00  1.84           H  
ATOM     73 2HA  GLY A   6     -10.027   2.956   1.923  1.00  1.84           H  
ATOM     74  N   LEU A   7      -8.818   5.965   1.664  1.00  1.32           N  
ATOM     75  CA  LEU A   7      -9.409   7.304   1.603  1.00  1.32           C  
ATOM     76  C   LEU A   7      -9.921   7.622   0.187  1.00  1.32           C  
ATOM     77  O   LEU A   7      -9.217   7.371  -0.789  1.00  1.32           O  
ATOM     78  CB  LEU A   7      -8.395   8.378   1.985  1.00  1.32           C  
ATOM     79  CG  LEU A   7      -7.880   8.384   3.405  1.00  1.32           C  
ATOM     80  CD1 LEU A   7      -6.814   9.469   3.530  1.00  1.32           C  
ATOM     81  CD2 LEU A   7      -9.028   8.605   4.344  1.00  1.32           C  
ATOM     82  H   LEU A   7      -7.843   5.794   1.932  1.00  1.32           H  
ATOM     83  HA  LEU A   7     -10.236   7.334   2.298  1.00  1.32           H  
ATOM     84 1HB  LEU A   7      -7.537   8.251   1.348  1.00  1.32           H  
ATOM     85 2HB  LEU A   7      -8.838   9.352   1.784  1.00  1.32           H  
ATOM     86  HG  LEU A   7      -7.407   7.425   3.628  1.00  1.32           H  
ATOM     87 1HD1 LEU A   7      -6.417   9.480   4.543  1.00  1.32           H  
ATOM     88 2HD1 LEU A   7      -6.010   9.262   2.822  1.00  1.32           H  
ATOM     89 3HD1 LEU A   7      -7.260  10.435   3.302  1.00  1.32           H  
ATOM     90 1HD2 LEU A   7      -8.675   8.604   5.377  1.00  1.32           H  
ATOM     91 2HD2 LEU A   7      -9.513   9.558   4.125  1.00  1.32           H  
ATOM     92 3HD2 LEU A   7      -9.728   7.798   4.199  1.00  1.32           H  
ATOM     93  N   ILE A   8     -11.119   8.210   0.066  1.00  1.00           N  
ATOM     94  CA  ILE A   8     -11.644   8.568  -1.272  1.00  1.00           C  
ATOM     95  C   ILE A   8     -11.610  10.070  -1.462  1.00  1.00           C  
ATOM     96  O   ILE A   8     -12.141  10.797  -0.636  1.00  1.00           O  
ATOM     97  CB  ILE A   8     -13.121   8.153  -1.540  1.00  1.00           C  
ATOM     98  CG1 ILE A   8     -13.383   6.727  -1.458  1.00  1.00           C  
ATOM     99  CG2 ILE A   8     -13.511   8.599  -2.868  1.00  1.00           C  
ATOM    100  CD1 ILE A   8     -14.885   6.432  -1.530  1.00  1.00           C  
ATOM    101  H   ILE A   8     -11.648   8.389   0.920  1.00  1.00           H  
ATOM    102  HA  ILE A   8     -11.014   8.115  -2.033  1.00  1.00           H  
ATOM    103  HB  ILE A   8     -13.756   8.629  -0.866  1.00  1.00           H  
ATOM    104 1HG1 ILE A   8     -12.916   6.228  -2.281  1.00  1.00           H  
ATOM    105 2HG1 ILE A   8     -12.972   6.344  -0.523  1.00  1.00           H  
ATOM    106 1HG2 ILE A   8     -14.549   8.338  -3.051  1.00  1.00           H  
ATOM    107 2HG2 ILE A   8     -13.402   9.674  -2.943  1.00  1.00           H  
ATOM    108 3HG2 ILE A   8     -12.869   8.105  -3.598  1.00  1.00           H  
ATOM    109 1HD1 ILE A   8     -15.054   5.376  -1.478  1.00  1.00           H  
ATOM    110 2HD1 ILE A   8     -15.398   6.918  -0.709  1.00  1.00           H  
ATOM    111 3HD1 ILE A   8     -15.284   6.806  -2.471  1.00  1.00           H  
ATOM    112  N   TYR A   9     -10.987  10.539  -2.530  1.00  0.83           N  
ATOM    113  CA  TYR A   9     -10.910  11.967  -2.792  1.00  0.83           C  
ATOM    114  C   TYR A   9     -11.757  12.397  -3.970  1.00  0.83           C  
ATOM    115  O   TYR A   9     -11.646  11.846  -5.066  1.00  0.83           O  
ATOM    116  CB  TYR A   9      -9.466  12.352  -3.046  1.00  0.83           C  
ATOM    117  CG  TYR A   9      -8.614  12.296  -1.816  1.00  0.83           C  
ATOM    118  CD1 TYR A   9      -8.166  11.086  -1.334  1.00  0.83           C  
ATOM    119  CD2 TYR A   9      -8.238  13.464  -1.188  1.00  0.83           C  
ATOM    120  CE1 TYR A   9      -7.370  11.061  -0.226  1.00  0.83           C  
ATOM    121  CE2 TYR A   9      -7.426  13.415  -0.081  1.00  0.83           C  
ATOM    122  CZ  TYR A   9      -6.999  12.221   0.398  1.00  0.83           C  
ATOM    123  OH  TYR A   9      -6.181  12.167   1.502  1.00  0.83           O  
ATOM    124  H   TYR A   9     -10.557   9.885  -3.174  1.00  0.83           H  
ATOM    125  HA  TYR A   9     -11.268  12.500  -1.918  1.00  0.83           H  
ATOM    126 1HB  TYR A   9      -9.050  11.675  -3.785  1.00  0.83           H  
ATOM    127 2HB  TYR A   9      -9.421  13.363  -3.454  1.00  0.83           H  
ATOM    128  HD1 TYR A   9      -8.445  10.151  -1.830  1.00  0.83           H  
ATOM    129  HD2 TYR A   9      -8.578  14.418  -1.572  1.00  0.83           H  
ATOM    130  HE1 TYR A   9      -7.026  10.128   0.154  1.00  0.83           H  
ATOM    131  HE2 TYR A   9      -7.118  14.325   0.418  1.00  0.83           H  
ATOM    132  HH  TYR A   9      -5.852  11.265   1.604  1.00  0.83           H  
ATOM    133  N   ALA A  10     -12.585  13.410  -3.731  1.00  0.74           N  
ATOM    134  CA  ALA A  10     -13.428  14.018  -4.752  1.00  0.74           C  
ATOM    135  C   ALA A  10     -12.824  15.375  -5.074  1.00  0.74           C  
ATOM    136  O   ALA A  10     -12.729  16.239  -4.196  1.00  0.74           O  
ATOM    137  CB  ALA A  10     -14.872  14.120  -4.267  1.00  0.74           C  
ATOM    138  H   ALA A  10     -12.622  13.782  -2.782  1.00  0.74           H  
ATOM    139  HA  ALA A  10     -13.384  13.416  -5.657  1.00  0.74           H  
ATOM    140 1HB  ALA A  10     -15.483  14.577  -5.039  1.00  0.74           H  
ATOM    141 2HB  ALA A  10     -15.250  13.120  -4.050  1.00  0.74           H  
ATOM    142 3HB  ALA A  10     -14.912  14.728  -3.360  1.00  0.74           H  
ATOM    143  N   VAL A  11     -12.354  15.548  -6.308  1.00  0.72           N  
ATOM    144  CA  VAL A  11     -11.612  16.766  -6.647  1.00  0.72           C  
ATOM    145  C   VAL A  11     -12.340  17.790  -7.518  1.00  0.72           C  
ATOM    146  O   VAL A  11     -12.613  17.529  -8.689  1.00  0.72           O  
ATOM    147  CB  VAL A  11     -10.358  16.341  -7.407  1.00  0.72           C  
ATOM    148  CG1 VAL A  11      -9.578  17.504  -7.796  1.00  0.72           C  
ATOM    149  CG2 VAL A  11      -9.529  15.370  -6.564  1.00  0.72           C  
ATOM    150  H   VAL A  11     -12.471  14.807  -7.010  1.00  0.72           H  
ATOM    151  HA  VAL A  11     -11.330  17.255  -5.717  1.00  0.72           H  
ATOM    152  HB  VAL A  11     -10.667  15.856  -8.308  1.00  0.72           H  
ATOM    153 1HG1 VAL A  11      -8.709  17.191  -8.351  1.00  0.72           H  
ATOM    154 2HG1 VAL A  11     -10.179  18.174  -8.411  1.00  0.72           H  
ATOM    155 3HG1 VAL A  11      -9.286  17.996  -6.909  1.00  0.72           H  
ATOM    156 1HG2 VAL A  11      -8.660  15.051  -7.134  1.00  0.72           H  
ATOM    157 2HG2 VAL A  11      -9.205  15.857  -5.659  1.00  0.72           H  
ATOM    158 3HG2 VAL A  11     -10.133  14.493  -6.312  1.00  0.72           H  
ATOM    159  N   GLY A  12     -12.548  18.995  -6.988  1.00  0.74           N  
ATOM    160  CA  GLY A  12     -13.239  20.056  -7.716  1.00  0.74           C  
ATOM    161  C   GLY A  12     -14.676  19.677  -8.057  1.00  0.74           C  
ATOM    162  O   GLY A  12     -15.448  19.290  -7.178  1.00  0.74           O  
ATOM    163  H   GLY A  12     -12.279  19.198  -6.024  1.00  0.74           H  
ATOM    164 1HA  GLY A  12     -13.231  20.960  -7.108  1.00  0.74           H  
ATOM    165 2HA  GLY A  12     -12.695  20.289  -8.633  1.00  0.74           H  
ATOM    166  N   GLY A  13     -15.053  19.809  -9.325  1.00  0.80           N  
ATOM    167  CA  GLY A  13     -16.409  19.484  -9.754  1.00  0.80           C  
ATOM    168  C   GLY A  13     -17.355  20.683  -9.757  1.00  0.80           C  
ATOM    169  O   GLY A  13     -16.983  21.809  -9.410  1.00  0.80           O  
ATOM    170  H   GLY A  13     -14.384  20.137 -10.020  1.00  0.80           H  
ATOM    171 1HA  GLY A  13     -16.379  19.038 -10.751  1.00  0.80           H  
ATOM    172 2HA  GLY A  13     -16.820  18.727  -9.095  1.00  0.80           H  
ATOM    173  N   TYR A  14     -18.586  20.417 -10.176  1.00  0.91           N  
ATOM    174  CA  TYR A  14     -19.663  21.393 -10.298  1.00  0.91           C  
ATOM    175  C   TYR A  14     -20.765  21.237  -9.259  1.00  0.91           C  
ATOM    176  O   TYR A  14     -21.332  20.153  -9.076  1.00  0.91           O  
ATOM    177  CB  TYR A  14     -20.211  21.340 -11.731  1.00  0.91           C  
ATOM    178  CG  TYR A  14     -21.523  22.062 -12.028  1.00  0.91           C  
ATOM    179  CD1 TYR A  14     -21.854  23.296 -11.508  1.00  0.91           C  
ATOM    180  CD2 TYR A  14     -22.400  21.435 -12.895  1.00  0.91           C  
ATOM    181  CE1 TYR A  14     -23.067  23.872 -11.831  1.00  0.91           C  
ATOM    182  CE2 TYR A  14     -23.593  22.022 -13.233  1.00  0.91           C  
ATOM    183  CZ  TYR A  14     -23.935  23.234 -12.708  1.00  0.91           C  
ATOM    184  OH  TYR A  14     -25.146  23.804 -13.064  1.00  0.91           O  
ATOM    185  H   TYR A  14     -18.786  19.461 -10.456  1.00  0.91           H  
ATOM    186  HA  TYR A  14     -19.234  22.384 -10.151  1.00  0.91           H  
ATOM    187 1HB  TYR A  14     -19.455  21.748 -12.406  1.00  0.91           H  
ATOM    188 2HB  TYR A  14     -20.342  20.292 -12.011  1.00  0.91           H  
ATOM    189  HD1 TYR A  14     -21.182  23.805 -10.832  1.00  0.91           H  
ATOM    190  HD2 TYR A  14     -22.135  20.465 -13.316  1.00  0.91           H  
ATOM    191  HE1 TYR A  14     -23.336  24.823 -11.399  1.00  0.91           H  
ATOM    192  HE2 TYR A  14     -24.272  21.518 -13.921  1.00  0.91           H  
ATOM    193  HH  TYR A  14     -25.113  24.773 -12.931  1.00  0.91           H  
ATOM    194  N   ASP A  15     -20.978  22.331  -8.529  1.00  1.08           N  
ATOM    195  CA  ASP A  15     -21.989  22.516  -7.499  1.00  1.08           C  
ATOM    196  C   ASP A  15     -23.118  23.348  -8.100  1.00  1.08           C  
ATOM    197  O   ASP A  15     -22.899  24.478  -8.533  1.00  1.08           O  
ATOM    198  CB  ASP A  15     -21.408  23.166  -6.232  1.00  1.08           C  
ATOM    199  CG  ASP A  15     -22.440  23.329  -5.022  1.00  1.08           C  
ATOM    200  OD1 ASP A  15     -23.651  23.431  -5.235  1.00  1.08           O  
ATOM    201  OD2 ASP A  15     -21.994  23.328  -3.891  1.00  1.08           O  
ATOM    202  H   ASP A  15     -20.419  23.154  -8.752  1.00  1.08           H  
ATOM    203  HA  ASP A  15     -22.389  21.540  -7.220  1.00  1.08           H  
ATOM    204 1HB  ASP A  15     -20.583  22.555  -5.882  1.00  1.08           H  
ATOM    205 2HB  ASP A  15     -20.997  24.144  -6.483  1.00  1.08           H  
ATOM    206  N   GLY A  16     -24.317  22.793  -8.186  1.00  1.31           N  
ATOM    207  CA  GLY A  16     -25.453  23.499  -8.782  1.00  1.31           C  
ATOM    208  C   GLY A  16     -25.802  24.834  -8.099  1.00  1.31           C  
ATOM    209  O   GLY A  16     -26.548  25.645  -8.661  1.00  1.31           O  
ATOM    210  H   GLY A  16     -24.450  21.863  -7.820  1.00  1.31           H  
ATOM    211 1HA  GLY A  16     -25.252  23.672  -9.838  1.00  1.31           H  
ATOM    212 2HA  GLY A  16     -26.326  22.858  -8.733  1.00  1.31           H  
ATOM    213  N   THR A  17     -25.312  25.063  -6.880  1.00  1.55           N  
ATOM    214  CA  THR A  17     -25.597  26.311  -6.192  1.00  1.55           C  
ATOM    215  C   THR A  17     -25.098  27.492  -7.037  1.00  1.55           C  
ATOM    216  O   THR A  17     -23.959  27.513  -7.511  1.00  1.55           O  
ATOM    217  CB  THR A  17     -24.918  26.332  -4.811  1.00  1.55           C  
ATOM    218  OG1 THR A  17     -25.353  25.188  -4.032  1.00  1.55           O  
ATOM    219  CG2 THR A  17     -25.265  27.613  -4.066  1.00  1.55           C  
ATOM    220  H   THR A  17     -24.703  24.371  -6.425  1.00  1.55           H  
ATOM    221  HA  THR A  17     -26.673  26.405  -6.061  1.00  1.55           H  
ATOM    222  HB  THR A  17     -23.835  26.274  -4.940  1.00  1.55           H  
ATOM    223  HG1 THR A  17     -24.794  24.419  -4.317  1.00  1.55           H  
ATOM    224 1HG2 THR A  17     -24.773  27.608  -3.095  1.00  1.55           H  
ATOM    225 2HG2 THR A  17     -24.924  28.473  -4.639  1.00  1.55           H  
ATOM    226 3HG2 THR A  17     -26.343  27.672  -3.928  1.00  1.55           H  
ATOM    227  N   GLY A  18     -25.970  28.474  -7.266  1.00  1.71           N  
ATOM    228  CA  GLY A  18     -25.605  29.637  -8.079  1.00  1.71           C  
ATOM    229  C   GLY A  18     -25.723  29.342  -9.578  1.00  1.71           C  
ATOM    230  O   GLY A  18     -25.398  30.184 -10.416  1.00  1.71           O  
ATOM    231  H   GLY A  18     -26.897  28.416  -6.868  1.00  1.71           H  
ATOM    232 1HA  GLY A  18     -26.254  30.473  -7.821  1.00  1.71           H  
ATOM    233 2HA  GLY A  18     -24.584  29.939  -7.843  1.00  1.71           H  
ATOM    234  N   TYR A  19     -26.165  28.125  -9.896  1.00  1.73           N  
ATOM    235  CA  TYR A  19     -26.354  27.539 -11.224  1.00  1.73           C  
ATOM    236  C   TYR A  19     -25.067  27.241 -12.002  1.00  1.73           C  
ATOM    237  O   TYR A  19     -25.108  26.498 -12.984  1.00  1.73           O  
ATOM    238  CB  TYR A  19     -27.238  28.451 -12.081  1.00  1.73           C  
ATOM    239  CG  TYR A  19     -28.545  28.850 -11.416  1.00  1.73           C  
ATOM    240  CD1 TYR A  19     -28.736  30.167 -11.010  1.00  1.73           C  
ATOM    241  CD2 TYR A  19     -29.542  27.910 -11.202  1.00  1.73           C  
ATOM    242  CE1 TYR A  19     -29.911  30.541 -10.397  1.00  1.73           C  
ATOM    243  CE2 TYR A  19     -30.722  28.288 -10.588  1.00  1.73           C  
ATOM    244  CZ  TYR A  19     -30.907  29.597 -10.186  1.00  1.73           C  
ATOM    245  OH  TYR A  19     -32.081  29.973  -9.573  1.00  1.73           O  
ATOM    246  H   TYR A  19     -26.382  27.489  -9.133  1.00  1.73           H  
ATOM    247  HA  TYR A  19     -26.871  26.588 -11.087  1.00  1.73           H  
ATOM    248 1HB  TYR A  19     -26.697  29.355 -12.353  1.00  1.73           H  
ATOM    249 2HB  TYR A  19     -27.479  27.935 -13.010  1.00  1.73           H  
ATOM    250  HD1 TYR A  19     -27.950  30.906 -11.177  1.00  1.73           H  
ATOM    251  HD2 TYR A  19     -29.398  26.876 -11.516  1.00  1.73           H  
ATOM    252  HE1 TYR A  19     -30.056  31.574 -10.081  1.00  1.73           H  
ATOM    253  HE2 TYR A  19     -31.507  27.552 -10.418  1.00  1.73           H  
ATOM    254  HH  TYR A  19     -32.660  29.209  -9.497  1.00  1.73           H  
ATOM    255  N   ASN A  20     -23.923  27.769 -11.567  1.00  1.59           N  
ATOM    256  CA  ASN A  20     -22.669  27.480 -12.249  1.00  1.59           C  
ATOM    257  C   ASN A  20     -21.452  27.582 -11.325  1.00  1.59           C  
ATOM    258  O   ASN A  20     -20.433  28.144 -11.728  1.00  1.59           O  
ATOM    259  CB  ASN A  20     -22.491  28.360 -13.470  1.00  1.59           C  
ATOM    260  CG  ASN A  20     -21.427  27.808 -14.412  1.00  1.59           C  
ATOM    261  OD1 ASN A  20     -21.273  26.570 -14.497  1.00  1.59           O  
ATOM    262  ND2 ASN A  20     -20.731  28.682 -15.114  1.00  1.59           N  
ATOM    263  H   ASN A  20     -23.932  28.385 -10.765  1.00  1.59           H  
ATOM    264  HA  ASN A  20     -22.700  26.463 -12.615  1.00  1.59           H  
ATOM    265 1HB  ASN A  20     -23.436  28.440 -14.010  1.00  1.59           H  
ATOM    266 2HB  ASN A  20     -22.204  29.364 -13.157  1.00  1.59           H  
ATOM    267 1HD2 ASN A  20     -20.034  28.379 -15.764  1.00  1.59           H  
ATOM    268 2HD2 ASN A  20     -20.909  29.662 -15.006  1.00  1.59           H  
ATOM    269  N   THR A  21     -21.518  27.066 -10.097  1.00  1.36           N  
ATOM    270  CA  THR A  21     -20.326  27.176  -9.258  1.00  1.36           C  
ATOM    271  C   THR A  21     -19.365  26.023  -9.476  1.00  1.36           C  
ATOM    272  O   THR A  21     -19.694  24.855  -9.251  1.00  1.36           O  
ATOM    273  CB  THR A  21     -20.664  27.249  -7.759  1.00  1.36           C  
ATOM    274  OG1 THR A  21     -21.442  28.419  -7.486  1.00  1.36           O  
ATOM    275  CG2 THR A  21     -19.383  27.257  -6.922  1.00  1.36           C  
ATOM    276  H   THR A  21     -22.354  26.600  -9.747  1.00  1.36           H  
ATOM    277  HA  THR A  21     -19.804  28.096  -9.520  1.00  1.36           H  
ATOM    278  HB  THR A  21     -21.258  26.375  -7.484  1.00  1.36           H  
ATOM    279  HG1 THR A  21     -22.390  28.193  -7.596  1.00  1.36           H  
ATOM    280 1HG2 THR A  21     -19.643  27.295  -5.865  1.00  1.36           H  
ATOM    281 2HG2 THR A  21     -18.812  26.349  -7.120  1.00  1.36           H  
ATOM    282 3HG2 THR A  21     -18.780  28.125  -7.181  1.00  1.36           H  
ATOM    283  N   HIS A  22     -18.139  26.351  -9.857  1.00  1.13           N  
ATOM    284  CA  HIS A  22     -17.152  25.307 -10.068  1.00  1.13           C  
ATOM    285  C   HIS A  22     -16.226  25.378  -8.887  1.00  1.13           C  
ATOM    286  O   HIS A  22     -15.924  26.468  -8.388  1.00  1.13           O  
ATOM    287  CB  HIS A  22     -16.388  25.485 -11.376  1.00  1.13           C  
ATOM    288  CG  HIS A  22     -17.270  25.458 -12.587  1.00  1.13           C  
ATOM    289  ND1 HIS A  22     -16.802  25.748 -13.841  1.00  1.13           N  
ATOM    290  CD2 HIS A  22     -18.602  25.237 -12.733  1.00  1.13           C  
ATOM    291  CE1 HIS A  22     -17.807  25.694 -14.697  1.00  1.13           C  
ATOM    292  NE2 HIS A  22     -18.893  25.412 -14.047  1.00  1.13           N  
ATOM    293  H   HIS A  22     -17.913  27.322 -10.026  1.00  1.13           H  
ATOM    294  HA  HIS A  22     -17.615  24.320 -10.073  1.00  1.13           H  
ATOM    295 1HB  HIS A  22     -15.853  26.434 -11.359  1.00  1.13           H  
ATOM    296 2HB  HIS A  22     -15.642  24.690 -11.473  1.00  1.13           H  
ATOM    297  HD2 HIS A  22     -19.321  25.000 -11.965  1.00  1.13           H  
ATOM    298  HE1 HIS A  22     -17.749  25.894 -15.766  1.00  1.13           H  
ATOM    299  HE2 HIS A  22     -19.827  25.363 -14.449  1.00  1.13           H  
ATOM    300  N   LEU A  23     -15.814  24.227  -8.432  1.00  0.95           N  
ATOM    301  CA  LEU A  23     -15.017  24.107  -7.248  1.00  0.95           C  
ATOM    302  C   LEU A  23     -13.549  23.848  -7.511  1.00  0.95           C  
ATOM    303  O   LEU A  23     -13.159  23.308  -8.552  1.00  0.95           O  
ATOM    304  CB  LEU A  23     -15.593  22.940  -6.473  1.00  0.95           C  
ATOM    305  CG  LEU A  23     -17.063  23.029  -6.156  1.00  0.95           C  
ATOM    306  CD1 LEU A  23     -17.449  21.736  -5.567  1.00  0.95           C  
ATOM    307  CD2 LEU A  23     -17.343  24.187  -5.221  1.00  0.95           C  
ATOM    308  H   LEU A  23     -16.118  23.371  -8.898  1.00  0.95           H  
ATOM    309  HA  LEU A  23     -15.115  25.024  -6.670  1.00  0.95           H  
ATOM    310 1HB  LEU A  23     -15.474  22.062  -7.069  1.00  0.95           H  
ATOM    311 2HB  LEU A  23     -15.039  22.805  -5.547  1.00  0.95           H  
ATOM    312  HG  LEU A  23     -17.636  23.161  -7.081  1.00  0.95           H  
ATOM    313 1HD1 LEU A  23     -18.508  21.724  -5.351  1.00  0.95           H  
ATOM    314 2HD1 LEU A  23     -17.219  20.973  -6.297  1.00  0.95           H  
ATOM    315 3HD1 LEU A  23     -16.883  21.557  -4.658  1.00  0.95           H  
ATOM    316 1HD2 LEU A  23     -18.414  24.220  -5.000  1.00  0.95           H  
ATOM    317 2HD2 LEU A  23     -16.783  24.052  -4.296  1.00  0.95           H  
ATOM    318 3HD2 LEU A  23     -17.040  25.119  -5.698  1.00  0.95           H  
ATOM    319  N   ASN A  24     -12.737  24.250  -6.545  1.00  0.82           N  
ATOM    320  CA  ASN A  24     -11.326  23.917  -6.521  1.00  0.82           C  
ATOM    321  C   ASN A  24     -11.088  23.138  -5.249  1.00  0.82           C  
ATOM    322  O   ASN A  24     -10.006  22.632  -4.984  1.00  0.82           O  
ATOM    323  CB  ASN A  24     -10.452  25.151  -6.570  1.00  0.82           C  
ATOM    324  CG  ASN A  24     -10.637  26.065  -5.431  1.00  0.82           C  
ATOM    325  OD1 ASN A  24     -11.758  26.286  -4.943  1.00  0.82           O  
ATOM    326  ND2 ASN A  24      -9.543  26.607  -4.977  1.00  0.82           N  
ATOM    327  H   ASN A  24     -13.122  24.750  -5.758  1.00  0.82           H  
ATOM    328  HA  ASN A  24     -11.083  23.266  -7.363  1.00  0.82           H  
ATOM    329 1HB  ASN A  24      -9.414  24.841  -6.587  1.00  0.82           H  
ATOM    330 2HB  ASN A  24     -10.618  25.700  -7.468  1.00  0.82           H  
ATOM    331 1HD2 ASN A  24      -9.575  27.239  -4.204  1.00  0.82           H  
ATOM    332 2HD2 ASN A  24      -8.650  26.358  -5.408  1.00  0.82           H  
ATOM    333  N   SER A  25     -12.126  23.037  -4.447  1.00  0.76           N  
ATOM    334  CA  SER A  25     -12.004  22.342  -3.188  1.00  0.76           C  
ATOM    335  C   SER A  25     -11.862  20.870  -3.441  1.00  0.76           C  
ATOM    336  O   SER A  25     -12.299  20.379  -4.487  1.00  0.76           O  
ATOM    337  CB  SER A  25     -13.222  22.608  -2.352  1.00  0.76           C  
ATOM    338  OG  SER A  25     -14.359  22.063  -2.964  1.00  0.76           O  
ATOM    339  H   SER A  25     -13.001  23.459  -4.711  1.00  0.76           H  
ATOM    340  HA  SER A  25     -11.117  22.695  -2.664  1.00  0.76           H  
ATOM    341 1HB  SER A  25     -13.090  22.176  -1.361  1.00  0.76           H  
ATOM    342 2HB  SER A  25     -13.349  23.683  -2.232  1.00  0.76           H  
ATOM    343  HG  SER A  25     -15.114  22.465  -2.513  1.00  0.76           H  
ATOM    344  N   VAL A  26     -11.299  20.179  -2.472  1.00  0.75           N  
ATOM    345  CA  VAL A  26     -11.140  18.747  -2.533  1.00  0.75           C  
ATOM    346  C   VAL A  26     -11.637  18.169  -1.237  1.00  0.75           C  
ATOM    347  O   VAL A  26     -11.387  18.735  -0.170  1.00  0.75           O  
ATOM    348  CB  VAL A  26      -9.683  18.382  -2.768  1.00  0.75           C  
ATOM    349  CG1 VAL A  26      -9.522  16.855  -2.849  1.00  0.75           C  
ATOM    350  CG2 VAL A  26      -9.228  19.067  -3.978  1.00  0.75           C  
ATOM    351  H   VAL A  26     -10.960  20.666  -1.652  1.00  0.75           H  
ATOM    352  HA  VAL A  26     -11.744  18.354  -3.350  1.00  0.75           H  
ATOM    353  HB  VAL A  26      -9.096  18.735  -1.947  1.00  0.75           H  
ATOM    354 1HG1 VAL A  26      -8.478  16.606  -3.003  1.00  0.75           H  
ATOM    355 2HG1 VAL A  26      -9.862  16.398  -1.932  1.00  0.75           H  
ATOM    356 3HG1 VAL A  26     -10.115  16.475  -3.669  1.00  0.75           H  
ATOM    357 1HG2 VAL A  26      -8.232  18.848  -4.121  1.00  0.75           H  
ATOM    358 2HG2 VAL A  26      -9.807  18.742  -4.821  1.00  0.75           H  
ATOM    359 3HG2 VAL A  26      -9.323  20.134  -3.865  1.00  0.75           H  
ATOM    360  N   GLU A  27     -12.379  17.082  -1.310  1.00  0.76           N  
ATOM    361  CA  GLU A  27     -12.885  16.525  -0.073  1.00  0.76           C  
ATOM    362  C   GLU A  27     -12.527  15.053   0.016  1.00  0.76           C  
ATOM    363  O   GLU A  27     -12.606  14.324  -0.976  1.00  0.76           O  
ATOM    364  CB  GLU A  27     -14.385  16.745  -0.021  1.00  0.76           C  
ATOM    365  CG  GLU A  27     -15.025  16.568   1.311  1.00  0.76           C  
ATOM    366  CD  GLU A  27     -16.479  16.805   1.250  1.00  0.76           C  
ATOM    367  OE1 GLU A  27     -17.001  16.993   0.185  1.00  0.76           O  
ATOM    368  OE2 GLU A  27     -17.087  16.908   2.281  1.00  0.76           O  
ATOM    369  H   GLU A  27     -12.575  16.663  -2.222  1.00  0.76           H  
ATOM    370  HA  GLU A  27     -12.418  17.024   0.770  1.00  0.76           H  
ATOM    371 1HB  GLU A  27     -14.607  17.748  -0.356  1.00  0.76           H  
ATOM    372 2HB  GLU A  27     -14.869  16.051  -0.710  1.00  0.76           H  
ATOM    373 1HG  GLU A  27     -14.800  15.620   1.736  1.00  0.76           H  
ATOM    374 2HG  GLU A  27     -14.601  17.307   1.976  1.00  0.76           H  
ATOM    375  N   ALA A  28     -12.084  14.624   1.192  1.00  0.81           N  
ATOM    376  CA  ALA A  28     -11.702  13.239   1.394  1.00  0.81           C  
ATOM    377  C   ALA A  28     -12.701  12.479   2.248  1.00  0.81           C  
ATOM    378  O   ALA A  28     -13.250  13.019   3.205  1.00  0.81           O  
ATOM    379  CB  ALA A  28     -10.349  13.167   2.055  1.00  0.81           C  
ATOM    380  H   ALA A  28     -12.031  15.271   1.969  1.00  0.81           H  
ATOM    381  HA  ALA A  28     -11.642  12.772   0.426  1.00  0.81           H  
ATOM    382 1HB  ALA A  28     -10.052  12.123   2.165  1.00  0.81           H  
ATOM    383 2HB  ALA A  28      -9.642  13.685   1.445  1.00  0.81           H  
ATOM    384 3HB  ALA A  28     -10.399  13.641   3.033  1.00  0.81           H  
ATOM    385  N   TYR A  29     -12.890  11.206   1.937  1.00  0.87           N  
ATOM    386  CA  TYR A  29     -13.737  10.308   2.710  1.00  0.87           C  
ATOM    387  C   TYR A  29     -12.945   9.258   3.413  1.00  0.87           C  
ATOM    388  O   TYR A  29     -12.089   8.618   2.808  1.00  0.87           O  
ATOM    389  CB  TYR A  29     -14.744   9.619   1.831  1.00  0.87           C  
ATOM    390  CG  TYR A  29     -15.558   8.563   2.490  1.00  0.87           C  
ATOM    391  CD1 TYR A  29     -16.566   8.885   3.377  1.00  0.87           C  
ATOM    392  CD2 TYR A  29     -15.315   7.248   2.170  1.00  0.87           C  
ATOM    393  CE1 TYR A  29     -17.296   7.882   3.964  1.00  0.87           C  
ATOM    394  CE2 TYR A  29     -16.048   6.261   2.742  1.00  0.87           C  
ATOM    395  CZ  TYR A  29     -17.020   6.563   3.642  1.00  0.87           C  
ATOM    396  OH  TYR A  29     -17.710   5.532   4.231  1.00  0.87           O  
ATOM    397  H   TYR A  29     -12.449  10.857   1.098  1.00  0.87           H  
ATOM    398  HA  TYR A  29     -14.264  10.886   3.460  1.00  0.87           H  
ATOM    399 1HB  TYR A  29     -15.356  10.290   1.433  1.00  0.87           H  
ATOM    400 2HB  TYR A  29     -14.225   9.167   1.054  1.00  0.87           H  
ATOM    401  HD1 TYR A  29     -16.764   9.923   3.623  1.00  0.87           H  
ATOM    402  HD2 TYR A  29     -14.528   6.999   1.463  1.00  0.87           H  
ATOM    403  HE1 TYR A  29     -18.077   8.123   4.678  1.00  0.87           H  
ATOM    404  HE2 TYR A  29     -15.853   5.220   2.495  1.00  0.87           H  
ATOM    405  HH  TYR A  29     -18.400   5.878   4.823  1.00  0.87           H  
ATOM    406  N   ASP A  30     -13.243   9.063   4.686  1.00  0.94           N  
ATOM    407  CA  ASP A  30     -12.589   8.042   5.471  1.00  0.94           C  
ATOM    408  C   ASP A  30     -13.566   6.918   5.862  1.00  0.94           C  
ATOM    409  O   ASP A  30     -14.366   7.094   6.793  1.00  0.94           O  
ATOM    410  CB  ASP A  30     -11.940   8.666   6.694  1.00  0.94           C  
ATOM    411  CG  ASP A  30     -11.150   7.659   7.553  1.00  0.94           C  
ATOM    412  OD1 ASP A  30     -11.360   6.461   7.418  1.00  0.94           O  
ATOM    413  OD2 ASP A  30     -10.354   8.100   8.351  1.00  0.94           O  
ATOM    414  H   ASP A  30     -13.954   9.659   5.114  1.00  0.94           H  
ATOM    415  HA  ASP A  30     -11.779   7.643   4.891  1.00  0.94           H  
ATOM    416 1HB  ASP A  30     -11.262   9.461   6.376  1.00  0.94           H  
ATOM    417 2HB  ASP A  30     -12.709   9.131   7.316  1.00  0.94           H  
ATOM    418  N   PRO A  31     -13.522   5.748   5.176  1.00  0.99           N  
ATOM    419  CA  PRO A  31     -14.377   4.583   5.350  1.00  0.99           C  
ATOM    420  C   PRO A  31     -14.336   3.995   6.752  1.00  0.99           C  
ATOM    421  O   PRO A  31     -15.241   3.252   7.131  1.00  0.99           O  
ATOM    422  CB  PRO A  31     -13.781   3.568   4.363  1.00  0.99           C  
ATOM    423  CG  PRO A  31     -13.058   4.377   3.345  1.00  0.99           C  
ATOM    424  CD  PRO A  31     -12.532   5.563   4.080  1.00  0.99           C  
ATOM    425  HA  PRO A  31     -15.406   4.834   5.085  1.00  0.99           H  
ATOM    426 1HB  PRO A  31     -13.118   2.876   4.903  1.00  0.99           H  
ATOM    427 2HB  PRO A  31     -14.587   2.963   3.921  1.00  0.99           H  
ATOM    428 1HG  PRO A  31     -12.234   3.791   2.933  1.00  0.99           H  
ATOM    429 2HG  PRO A  31     -13.690   4.634   2.497  1.00  0.99           H  
ATOM    430 1HD  PRO A  31     -11.519   5.378   4.479  1.00  0.99           H  
ATOM    431 2HD  PRO A  31     -12.563   6.368   3.361  1.00  0.99           H  
ATOM    432  N   GLU A  32     -13.285   4.289   7.527  1.00  1.02           N  
ATOM    433  CA  GLU A  32     -13.192   3.714   8.862  1.00  1.02           C  
ATOM    434  C   GLU A  32     -13.919   4.572   9.893  1.00  1.02           C  
ATOM    435  O   GLU A  32     -14.105   4.163  11.041  1.00  1.02           O  
ATOM    436  CB  GLU A  32     -11.727   3.522   9.250  1.00  1.02           C  
ATOM    437  CG  GLU A  32     -10.981   2.510   8.360  1.00  1.02           C  
ATOM    438  CD  GLU A  32      -9.526   2.277   8.754  1.00  1.02           C  
ATOM    439  OE1 GLU A  32      -9.076   2.854   9.718  1.00  1.02           O  
ATOM    440  OE2 GLU A  32      -8.868   1.523   8.071  1.00  1.02           O  
ATOM    441  H   GLU A  32     -12.547   4.944   7.235  1.00  1.02           H  
ATOM    442  HA  GLU A  32     -13.668   2.734   8.847  1.00  1.02           H  
ATOM    443 1HB  GLU A  32     -11.207   4.481   9.184  1.00  1.02           H  
ATOM    444 2HB  GLU A  32     -11.664   3.182  10.282  1.00  1.02           H  
ATOM    445 1HG  GLU A  32     -11.511   1.559   8.396  1.00  1.02           H  
ATOM    446 2HG  GLU A  32     -11.018   2.872   7.332  1.00  1.02           H  
ATOM    447  N   ARG A  33     -14.317   5.773   9.479  1.00  1.01           N  
ATOM    448  CA  ARG A  33     -15.027   6.708  10.335  1.00  1.01           C  
ATOM    449  C   ARG A  33     -16.385   7.028   9.730  1.00  1.01           C  
ATOM    450  O   ARG A  33     -17.288   7.514  10.412  1.00  1.01           O  
ATOM    451  CB  ARG A  33     -14.248   7.995  10.485  1.00  1.01           C  
ATOM    452  CG  ARG A  33     -12.911   7.902  11.186  1.00  1.01           C  
ATOM    453  CD  ARG A  33     -12.304   9.256  11.294  1.00  1.01           C  
ATOM    454  NE  ARG A  33     -11.026   9.251  11.968  1.00  1.01           N  
ATOM    455  CZ  ARG A  33     -10.348  10.366  12.311  1.00  1.01           C  
ATOM    456  NH1 ARG A  33     -10.853  11.559  12.039  1.00  1.01           N  
ATOM    457  NH2 ARG A  33      -9.178  10.266  12.924  1.00  1.01           N  
ATOM    458  H   ARG A  33     -14.134   6.058   8.520  1.00  1.01           H  
ATOM    459  HA  ARG A  33     -15.173   6.256  11.315  1.00  1.01           H  
ATOM    460 1HB  ARG A  33     -14.029   8.364   9.489  1.00  1.01           H  
ATOM    461 2HB  ARG A  33     -14.855   8.748  10.990  1.00  1.01           H  
ATOM    462 1HG  ARG A  33     -13.037   7.484  12.183  1.00  1.01           H  
ATOM    463 2HG  ARG A  33     -12.235   7.270  10.599  1.00  1.01           H  
ATOM    464 1HD  ARG A  33     -12.152   9.655  10.286  1.00  1.01           H  
ATOM    465 2HD  ARG A  33     -12.977   9.913  11.843  1.00  1.01           H  
ATOM    466  HE  ARG A  33     -10.610   8.358  12.183  1.00  1.01           H  
ATOM    467 1HH1 ARG A  33     -11.766  11.645  11.553  1.00  1.01           H  
ATOM    468 2HH1 ARG A  33     -10.348  12.391  12.296  1.00  1.01           H  
ATOM    469 1HH2 ARG A  33      -8.794   9.353  13.130  1.00  1.01           H  
ATOM    470 2HH2 ARG A  33      -8.670  11.098  13.183  1.00  1.01           H  
ATOM    471  N   ASN A  34     -16.520   6.717   8.439  1.00  0.98           N  
ATOM    472  CA  ASN A  34     -17.691   7.035   7.634  1.00  0.98           C  
ATOM    473  C   ASN A  34     -17.945   8.539   7.594  1.00  0.98           C  
ATOM    474  O   ASN A  34     -19.075   8.998   7.777  1.00  0.98           O  
ATOM    475  CB  ASN A  34     -18.929   6.307   8.128  1.00  0.98           C  
ATOM    476  CG  ASN A  34     -20.010   6.270   7.082  1.00  0.98           C  
ATOM    477  OD1 ASN A  34     -19.706   6.180   5.893  1.00  0.98           O  
ATOM    478  ND2 ASN A  34     -21.255   6.348   7.482  1.00  0.98           N  
ATOM    479  H   ASN A  34     -15.722   6.316   7.959  1.00  0.98           H  
ATOM    480  HA  ASN A  34     -17.488   6.712   6.617  1.00  0.98           H  
ATOM    481 1HB  ASN A  34     -18.667   5.286   8.409  1.00  0.98           H  
ATOM    482 2HB  ASN A  34     -19.322   6.805   9.013  1.00  0.98           H  
ATOM    483 1HD2 ASN A  34     -22.000   6.355   6.784  1.00  0.98           H  
ATOM    484 2HD2 ASN A  34     -21.470   6.426   8.456  1.00  0.98           H  
ATOM    485  N   GLU A  35     -16.889   9.307   7.325  1.00  0.93           N  
ATOM    486  CA  GLU A  35     -17.049  10.760   7.270  1.00  0.93           C  
ATOM    487  C   GLU A  35     -16.255  11.413   6.155  1.00  0.93           C  
ATOM    488  O   GLU A  35     -15.230  10.899   5.702  1.00  0.93           O  
ATOM    489  CB  GLU A  35     -16.583  11.414   8.583  1.00  0.93           C  
ATOM    490  CG  GLU A  35     -15.074  11.348   8.817  1.00  0.93           C  
ATOM    491  CD  GLU A  35     -14.611  11.923  10.158  1.00  0.93           C  
ATOM    492  OE1 GLU A  35     -15.435  12.303  10.958  1.00  0.93           O  
ATOM    493  OE2 GLU A  35     -13.411  11.978  10.365  1.00  0.93           O  
ATOM    494  H   GLU A  35     -15.989   8.850   7.178  1.00  0.93           H  
ATOM    495  HA  GLU A  35     -18.103  10.986   7.109  1.00  0.93           H  
ATOM    496 1HB  GLU A  35     -16.875  12.464   8.590  1.00  0.93           H  
ATOM    497 2HB  GLU A  35     -17.075  10.927   9.426  1.00  0.93           H  
ATOM    498 1HG  GLU A  35     -14.762  10.322   8.739  1.00  0.93           H  
ATOM    499 2HG  GLU A  35     -14.583  11.897   8.012  1.00  0.93           H  
ATOM    500  N   TRP A  36     -16.728  12.584   5.735  1.00  0.88           N  
ATOM    501  CA  TRP A  36     -16.025  13.406   4.759  1.00  0.88           C  
ATOM    502  C   TRP A  36     -15.345  14.607   5.428  1.00  0.88           C  
ATOM    503  O   TRP A  36     -15.850  15.134   6.424  1.00  0.88           O  
ATOM    504  CB  TRP A  36     -16.963  13.893   3.648  1.00  0.88           C  
ATOM    505  CG  TRP A  36     -17.422  12.827   2.658  1.00  0.88           C  
ATOM    506  CD1 TRP A  36     -18.507  12.016   2.787  1.00  0.88           C  
ATOM    507  CD2 TRP A  36     -16.813  12.484   1.369  1.00  0.88           C  
ATOM    508  NE1 TRP A  36     -18.625  11.205   1.703  1.00  0.88           N  
ATOM    509  CE2 TRP A  36     -17.575  11.475   0.815  1.00  0.88           C  
ATOM    510  CE3 TRP A  36     -15.695  12.949   0.655  1.00  0.88           C  
ATOM    511  CZ2 TRP A  36     -17.233  10.897  -0.453  1.00  0.88           C  
ATOM    512  CZ3 TRP A  36     -15.374  12.387  -0.579  1.00  0.88           C  
ATOM    513  CH2 TRP A  36     -16.117  11.393  -1.111  1.00  0.88           C  
ATOM    514  H   TRP A  36     -17.592  12.931   6.128  1.00  0.88           H  
ATOM    515  HA  TRP A  36     -15.266  12.796   4.300  1.00  0.88           H  
ATOM    516 1HB  TRP A  36     -17.849  14.353   4.087  1.00  0.88           H  
ATOM    517 2HB  TRP A  36     -16.457  14.654   3.092  1.00  0.88           H  
ATOM    518  HD1 TRP A  36     -19.192  12.019   3.630  1.00  0.88           H  
ATOM    519  HE1 TRP A  36     -19.400  10.535   1.602  1.00  0.88           H  
ATOM    520  HE3 TRP A  36     -15.083  13.712   1.054  1.00  0.88           H  
ATOM    521  HZ2 TRP A  36     -17.784  10.103  -0.918  1.00  0.88           H  
ATOM    522  HZ3 TRP A  36     -14.496  12.762  -1.104  1.00  0.88           H  
ATOM    523  HH2 TRP A  36     -15.827  10.973  -2.075  1.00  0.88           H  
ATOM    524  N   SER A  37     -14.225  15.055   4.853  1.00  0.84           N  
ATOM    525  CA  SER A  37     -13.506  16.233   5.341  1.00  0.84           C  
ATOM    526  C   SER A  37     -12.796  16.988   4.225  1.00  0.84           C  
ATOM    527  O   SER A  37     -12.202  16.397   3.328  1.00  0.84           O  
ATOM    528  CB  SER A  37     -12.464  15.814   6.354  1.00  0.84           C  
ATOM    529  OG  SER A  37     -11.742  16.922   6.827  1.00  0.84           O  
ATOM    530  H   SER A  37     -13.853  14.528   4.068  1.00  0.84           H  
ATOM    531  HA  SER A  37     -14.223  16.907   5.810  1.00  0.84           H  
ATOM    532 1HB  SER A  37     -12.952  15.307   7.189  1.00  0.84           H  
ATOM    533 2HB  SER A  37     -11.781  15.102   5.891  1.00  0.84           H  
ATOM    534  HG  SER A  37     -11.349  17.350   6.044  1.00  0.84           H  
ATOM    535  N   LEU A  38     -12.824  18.311   4.283  1.00  0.80           N  
ATOM    536  CA  LEU A  38     -12.103  19.073   3.269  1.00  0.80           C  
ATOM    537  C   LEU A  38     -10.604  18.930   3.444  1.00  0.80           C  
ATOM    538  O   LEU A  38     -10.104  18.886   4.572  1.00  0.80           O  
ATOM    539  CB  LEU A  38     -12.511  20.550   3.288  1.00  0.80           C  
ATOM    540  CG  LEU A  38     -13.955  20.829   2.854  1.00  0.80           C  
ATOM    541  CD1 LEU A  38     -14.278  22.299   3.063  1.00  0.80           C  
ATOM    542  CD2 LEU A  38     -14.097  20.450   1.377  1.00  0.80           C  
ATOM    543  H   LEU A  38     -13.331  18.781   5.022  1.00  0.80           H  
ATOM    544  HA  LEU A  38     -12.364  18.680   2.292  1.00  0.80           H  
ATOM    545 1HB  LEU A  38     -12.375  20.940   4.293  1.00  0.80           H  
ATOM    546 2HB  LEU A  38     -11.846  21.096   2.613  1.00  0.80           H  
ATOM    547  HG  LEU A  38     -14.646  20.231   3.451  1.00  0.80           H  
ATOM    548 1HD1 LEU A  38     -15.305  22.492   2.749  1.00  0.80           H  
ATOM    549 2HD1 LEU A  38     -14.168  22.547   4.118  1.00  0.80           H  
ATOM    550 3HD1 LEU A  38     -13.596  22.910   2.472  1.00  0.80           H  
ATOM    551 1HD2 LEU A  38     -15.122  20.633   1.043  1.00  0.80           H  
ATOM    552 2HD2 LEU A  38     -13.406  21.044   0.783  1.00  0.80           H  
ATOM    553 3HD2 LEU A  38     -13.858  19.405   1.252  1.00  0.80           H  
ATOM    554  N   VAL A  39      -9.908  18.866   2.319  1.00  0.77           N  
ATOM    555  CA  VAL A  39      -8.458  18.789   2.265  1.00  0.77           C  
ATOM    556  C   VAL A  39      -8.003  19.935   1.373  1.00  0.77           C  
ATOM    557  O   VAL A  39      -8.837  20.700   0.886  1.00  0.77           O  
ATOM    558  CB  VAL A  39      -7.956  17.426   1.749  1.00  0.77           C  
ATOM    559  CG1 VAL A  39      -8.446  16.306   2.657  1.00  0.77           C  
ATOM    560  CG2 VAL A  39      -8.387  17.220   0.375  1.00  0.77           C  
ATOM    561  H   VAL A  39     -10.423  18.876   1.438  1.00  0.77           H  
ATOM    562  HA  VAL A  39      -8.050  18.941   3.263  1.00  0.77           H  
ATOM    563  HB  VAL A  39      -6.879  17.417   1.787  1.00  0.77           H  
ATOM    564 1HG1 VAL A  39      -8.059  15.357   2.303  1.00  0.77           H  
ATOM    565 2HG1 VAL A  39      -8.094  16.483   3.672  1.00  0.77           H  
ATOM    566 3HG1 VAL A  39      -9.537  16.277   2.651  1.00  0.77           H  
ATOM    567 1HG2 VAL A  39      -8.017  16.287   0.006  1.00  0.77           H  
ATOM    568 2HG2 VAL A  39      -9.464  17.222   0.343  1.00  0.77           H  
ATOM    569 3HG2 VAL A  39      -7.987  18.026  -0.225  1.00  0.77           H  
ATOM    570  N   ALA A  40      -6.703  20.110   1.207  1.00  0.76           N  
ATOM    571  CA  ALA A  40      -6.227  21.245   0.433  1.00  0.76           C  
ATOM    572  C   ALA A  40      -6.875  21.330  -0.966  1.00  0.76           C  
ATOM    573  O   ALA A  40      -7.064  20.296  -1.615  1.00  0.76           O  
ATOM    574  CB  ALA A  40      -4.732  21.159   0.258  1.00  0.76           C  
ATOM    575  H   ALA A  40      -6.040  19.468   1.634  1.00  0.76           H  
ATOM    576  HA  ALA A  40      -6.457  22.120   1.020  1.00  0.76           H  
ATOM    577 1HB  ALA A  40      -4.369  22.032  -0.278  1.00  0.76           H  
ATOM    578 2HB  ALA A  40      -4.277  21.123   1.237  1.00  0.76           H  
ATOM    579 3HB  ALA A  40      -4.474  20.271  -0.299  1.00  0.76           H  
ATOM    580  N   PRO A  41      -7.237  22.563  -1.417  1.00  0.75           N  
ATOM    581  CA  PRO A  41      -7.810  22.930  -2.706  1.00  0.75           C  
ATOM    582  C   PRO A  41      -6.793  22.990  -3.843  1.00  0.75           C  
ATOM    583  O   PRO A  41      -5.594  23.141  -3.613  1.00  0.75           O  
ATOM    584  CB  PRO A  41      -8.355  24.330  -2.438  1.00  0.75           C  
ATOM    585  CG  PRO A  41      -7.449  24.903  -1.401  1.00  0.75           C  
ATOM    586  CD  PRO A  41      -7.084  23.743  -0.515  1.00  0.75           C  
ATOM    587  HA  PRO A  41      -8.614  22.232  -2.950  1.00  0.75           H  
ATOM    588 1HB  PRO A  41      -8.327  24.896  -3.368  1.00  0.75           H  
ATOM    589 2HB  PRO A  41      -9.403  24.277  -2.124  1.00  0.75           H  
ATOM    590 1HG  PRO A  41      -6.571  25.356  -1.889  1.00  0.75           H  
ATOM    591 2HG  PRO A  41      -7.960  25.711  -0.856  1.00  0.75           H  
ATOM    592 1HD  PRO A  41      -6.040  23.878  -0.197  1.00  0.75           H  
ATOM    593 2HD  PRO A  41      -7.798  23.694   0.328  1.00  0.75           H  
ATOM    594  N   LEU A  42      -7.312  22.958  -5.066  1.00  0.74           N  
ATOM    595  CA  LEU A  42      -6.550  23.107  -6.296  1.00  0.74           C  
ATOM    596  C   LEU A  42      -6.261  24.568  -6.637  1.00  0.74           C  
ATOM    597  O   LEU A  42      -6.981  25.493  -6.236  1.00  0.74           O  
ATOM    598  CB  LEU A  42      -7.326  22.497  -7.474  1.00  0.74           C  
ATOM    599  CG  LEU A  42      -7.220  21.049  -7.638  1.00  0.74           C  
ATOM    600  CD1 LEU A  42      -7.833  20.455  -6.504  1.00  0.74           C  
ATOM    601  CD2 LEU A  42      -7.908  20.604  -8.915  1.00  0.74           C  
ATOM    602  H   LEU A  42      -8.306  22.817  -5.151  1.00  0.74           H  
ATOM    603  HA  LEU A  42      -5.600  22.583  -6.183  1.00  0.74           H  
ATOM    604 1HB  LEU A  42      -8.380  22.737  -7.358  1.00  0.74           H  
ATOM    605 2HB  LEU A  42      -6.971  22.957  -8.397  1.00  0.74           H  
ATOM    606  HG  LEU A  42      -6.168  20.758  -7.666  1.00  0.74           H  
ATOM    607 1HD1 LEU A  42      -7.745  19.419  -6.601  1.00  0.74           H  
ATOM    608 2HD1 LEU A  42      -7.329  20.783  -5.608  1.00  0.74           H  
ATOM    609 3HD1 LEU A  42      -8.884  20.743  -6.459  1.00  0.74           H  
ATOM    610 1HD2 LEU A  42      -7.824  19.527  -9.019  1.00  0.74           H  
ATOM    611 2HD2 LEU A  42      -8.963  20.889  -8.887  1.00  0.74           H  
ATOM    612 3HD2 LEU A  42      -7.426  21.090  -9.754  1.00  0.74           H  
ATOM    613  N   SER A  43      -5.220  24.765  -7.436  1.00  0.74           N  
ATOM    614  CA  SER A  43      -4.832  26.067  -7.962  1.00  0.74           C  
ATOM    615  C   SER A  43      -5.904  26.684  -8.884  1.00  0.74           C  
ATOM    616  O   SER A  43      -6.108  27.899  -8.886  1.00  0.74           O  
ATOM    617  CB  SER A  43      -3.535  25.903  -8.734  1.00  0.74           C  
ATOM    618  OG  SER A  43      -2.504  25.484  -7.891  1.00  0.74           O  
ATOM    619  H   SER A  43      -4.642  23.964  -7.693  1.00  0.74           H  
ATOM    620  HA  SER A  43      -4.670  26.740  -7.119  1.00  0.74           H  
ATOM    621 1HB  SER A  43      -3.674  25.173  -9.536  1.00  0.74           H  
ATOM    622 2HB  SER A  43      -3.271  26.850  -9.196  1.00  0.74           H  
ATOM    623  HG  SER A  43      -2.666  24.515  -7.775  1.00  0.74           H  
ATOM    624  N   THR A  44      -6.558  25.840  -9.687  1.00  0.74           N  
ATOM    625  CA  THR A  44      -7.568  26.267 -10.663  1.00  0.74           C  
ATOM    626  C   THR A  44      -8.898  25.538 -10.457  1.00  0.74           C  
ATOM    627  O   THR A  44      -8.905  24.319 -10.292  1.00  0.74           O  
ATOM    628  CB  THR A  44      -7.042  26.011 -12.095  1.00  0.74           C  
ATOM    629  OG1 THR A  44      -5.839  26.765 -12.293  1.00  0.74           O  
ATOM    630  CG2 THR A  44      -8.071  26.412 -13.167  1.00  0.74           C  
ATOM    631  H   THR A  44      -6.334  24.857  -9.613  1.00  0.74           H  
ATOM    632  HA  THR A  44      -7.748  27.335 -10.540  1.00  0.74           H  
ATOM    633  HB  THR A  44      -6.815  24.951 -12.205  1.00  0.74           H  
ATOM    634  HG1 THR A  44      -6.036  27.705 -12.190  1.00  0.74           H  
ATOM    635 1HG2 THR A  44      -7.661  26.216 -14.154  1.00  0.74           H  
ATOM    636 2HG2 THR A  44      -8.976  25.842 -13.044  1.00  0.74           H  
ATOM    637 3HG2 THR A  44      -8.306  27.473 -13.077  1.00  0.74           H  
ATOM    638  N   ARG A  45     -10.016  26.276 -10.470  1.00  0.74           N  
ATOM    639  CA  ARG A  45     -11.337  25.651 -10.331  1.00  0.74           C  
ATOM    640  C   ARG A  45     -11.569  24.764 -11.533  1.00  0.74           C  
ATOM    641  O   ARG A  45     -11.344  25.188 -12.664  1.00  0.74           O  
ATOM    642  CB  ARG A  45     -12.417  26.716 -10.228  1.00  0.74           C  
ATOM    643  CG  ARG A  45     -12.375  27.537  -8.949  1.00  0.74           C  
ATOM    644  CD  ARG A  45     -13.394  28.618  -8.926  1.00  0.74           C  
ATOM    645  NE  ARG A  45     -13.294  29.408  -7.705  1.00  0.74           N  
ATOM    646  CZ  ARG A  45     -13.930  29.144  -6.537  1.00  0.74           C  
ATOM    647  NH1 ARG A  45     -14.753  28.120  -6.414  1.00  0.74           N  
ATOM    648  NH2 ARG A  45     -13.726  29.935  -5.495  1.00  0.74           N  
ATOM    649  H   ARG A  45      -9.954  27.277 -10.615  1.00  0.74           H  
ATOM    650  HA  ARG A  45     -11.358  25.026  -9.445  1.00  0.74           H  
ATOM    651 1HB  ARG A  45     -12.338  27.402 -11.071  1.00  0.74           H  
ATOM    652 2HB  ARG A  45     -13.397  26.240 -10.280  1.00  0.74           H  
ATOM    653 1HG  ARG A  45     -12.590  26.883  -8.106  1.00  0.74           H  
ATOM    654 2HG  ARG A  45     -11.388  27.981  -8.827  1.00  0.74           H  
ATOM    655 1HD  ARG A  45     -13.229  29.282  -9.776  1.00  0.74           H  
ATOM    656 2HD  ARG A  45     -14.385  28.205  -8.988  1.00  0.74           H  
ATOM    657  HE  ARG A  45     -12.682  30.210  -7.725  1.00  0.74           H  
ATOM    658 1HH1 ARG A  45     -14.957  27.494  -7.210  1.00  0.74           H  
ATOM    659 2HH1 ARG A  45     -15.215  27.955  -5.536  1.00  0.74           H  
ATOM    660 1HH2 ARG A  45     -13.100  30.725  -5.575  1.00  0.74           H  
ATOM    661 2HH2 ARG A  45     -14.196  29.750  -4.622  1.00  0.74           H  
ATOM    662  N   ARG A  46     -11.960  23.517 -11.307  1.00  0.73           N  
ATOM    663  CA  ARG A  46     -12.123  22.611 -12.439  1.00  0.73           C  
ATOM    664  C   ARG A  46     -13.254  21.596 -12.354  1.00  0.73           C  
ATOM    665  O   ARG A  46     -13.357  20.849 -11.374  1.00  0.73           O  
ATOM    666  CB  ARG A  46     -10.812  21.894 -12.742  1.00  0.73           C  
ATOM    667  CG  ARG A  46      -9.790  22.748 -13.485  1.00  0.73           C  
ATOM    668  CD  ARG A  46      -8.626  21.994 -13.883  1.00  0.73           C  
ATOM    669  NE  ARG A  46      -7.646  21.782 -12.847  1.00  0.73           N  
ATOM    670  CZ  ARG A  46      -6.774  20.750 -12.871  1.00  0.73           C  
ATOM    671  NH1 ARG A  46      -6.874  19.845 -13.822  1.00  0.73           N  
ATOM    672  NH2 ARG A  46      -5.814  20.639 -11.972  1.00  0.73           N  
ATOM    673  H   ARG A  46     -12.172  23.228 -10.353  1.00  0.73           H  
ATOM    674  HA  ARG A  46     -12.323  23.232 -13.303  1.00  0.73           H  
ATOM    675 1HB  ARG A  46     -10.354  21.554 -11.815  1.00  0.73           H  
ATOM    676 2HB  ARG A  46     -11.012  21.015 -13.359  1.00  0.73           H  
ATOM    677 1HG  ARG A  46     -10.254  23.190 -14.366  1.00  0.73           H  
ATOM    678 2HG  ARG A  46      -9.426  23.527 -12.835  1.00  0.73           H  
ATOM    679 1HD  ARG A  46      -8.993  21.041 -14.142  1.00  0.73           H  
ATOM    680 2HD  ARG A  46      -8.140  22.446 -14.740  1.00  0.73           H  
ATOM    681  HE  ARG A  46      -7.559  22.478 -12.112  1.00  0.73           H  
ATOM    682 1HH1 ARG A  46      -7.628  19.909 -14.531  1.00  0.73           H  
ATOM    683 2HH1 ARG A  46      -6.212  19.072 -13.860  1.00  0.73           H  
ATOM    684 1HH2 ARG A  46      -5.657  21.347 -11.238  1.00  0.73           H  
ATOM    685 2HH2 ARG A  46      -5.164  19.870 -12.031  1.00  0.73           H  
ATOM    686  N   SER A  47     -14.018  21.518 -13.446  1.00  0.71           N  
ATOM    687  CA  SER A  47     -15.109  20.557 -13.654  1.00  0.71           C  
ATOM    688  C   SER A  47     -14.832  19.734 -14.905  1.00  0.71           C  
ATOM    689  O   SER A  47     -14.161  20.201 -15.818  1.00  0.71           O  
ATOM    690  CB  SER A  47     -16.432  21.270 -13.819  1.00  0.71           C  
ATOM    691  OG  SER A  47     -17.462  20.350 -14.149  1.00  0.71           O  
ATOM    692  H   SER A  47     -13.852  22.221 -14.170  1.00  0.71           H  
ATOM    693  HA  SER A  47     -15.163  19.882 -12.799  1.00  0.71           H  
ATOM    694 1HB  SER A  47     -16.690  21.800 -12.899  1.00  0.71           H  
ATOM    695 2HB  SER A  47     -16.326  22.009 -14.592  1.00  0.71           H  
ATOM    696  HG  SER A  47     -18.025  20.778 -14.821  1.00  0.71           H  
ATOM    697  N   GLY A  48     -15.283  18.479 -14.940  1.00  0.70           N  
ATOM    698  CA  GLY A  48     -15.089  17.649 -16.132  1.00  0.70           C  
ATOM    699  C   GLY A  48     -13.676  17.086 -16.170  1.00  0.70           C  
ATOM    700  O   GLY A  48     -13.203  16.619 -17.211  1.00  0.70           O  
ATOM    701  H   GLY A  48     -15.792  18.086 -14.149  1.00  0.70           H  
ATOM    702 1HA  GLY A  48     -15.810  16.831 -16.120  1.00  0.70           H  
ATOM    703 2HA  GLY A  48     -15.279  18.239 -17.027  1.00  0.70           H  
ATOM    704  N   VAL A  49     -13.003  17.197 -15.031  1.00  0.69           N  
ATOM    705  CA  VAL A  49     -11.628  16.781 -14.797  1.00  0.69           C  
ATOM    706  C   VAL A  49     -11.529  15.292 -14.549  1.00  0.69           C  
ATOM    707  O   VAL A  49     -12.364  14.730 -13.832  1.00  0.69           O  
ATOM    708  CB  VAL A  49     -11.127  17.543 -13.558  1.00  0.69           C  
ATOM    709  CG1 VAL A  49     -11.940  17.110 -12.319  1.00  0.69           C  
ATOM    710  CG2 VAL A  49      -9.671  17.322 -13.330  1.00  0.69           C  
ATOM    711  H   VAL A  49     -13.507  17.599 -14.254  1.00  0.69           H  
ATOM    712  HA  VAL A  49     -11.020  17.042 -15.668  1.00  0.69           H  
ATOM    713  HB  VAL A  49     -11.302  18.605 -13.716  1.00  0.69           H  
ATOM    714 1HG1 VAL A  49     -11.611  17.675 -11.441  1.00  0.69           H  
ATOM    715 2HG1 VAL A  49     -13.004  17.304 -12.494  1.00  0.69           H  
ATOM    716 3HG1 VAL A  49     -11.789  16.051 -12.141  1.00  0.69           H  
ATOM    717 1HG2 VAL A  49      -9.387  17.903 -12.475  1.00  0.69           H  
ATOM    718 2HG2 VAL A  49      -9.465  16.271 -13.149  1.00  0.69           H  
ATOM    719 3HG2 VAL A  49      -9.114  17.654 -14.197  1.00  0.69           H  
ATOM    720  N   GLY A  50     -10.503  14.654 -15.102  1.00  0.70           N  
ATOM    721  CA  GLY A  50     -10.318  13.241 -14.843  1.00  0.70           C  
ATOM    722  C   GLY A  50      -9.351  13.119 -13.688  1.00  0.70           C  
ATOM    723  O   GLY A  50      -8.419  13.915 -13.581  1.00  0.70           O  
ATOM    724  H   GLY A  50      -9.834  15.168 -15.679  1.00  0.70           H  
ATOM    725 1HA  GLY A  50     -11.272  12.778 -14.592  1.00  0.70           H  
ATOM    726 2HA  GLY A  50      -9.942  12.754 -15.726  1.00  0.70           H  
ATOM    727  N   VAL A  51      -9.545  12.129 -12.833  1.00  0.72           N  
ATOM    728  CA  VAL A  51      -8.677  11.996 -11.671  1.00  0.72           C  
ATOM    729  C   VAL A  51      -8.148  10.578 -11.506  1.00  0.72           C  
ATOM    730  O   VAL A  51      -8.882   9.607 -11.704  1.00  0.72           O  
ATOM    731  CB  VAL A  51      -9.408  12.463 -10.399  1.00  0.72           C  
ATOM    732  CG1 VAL A  51      -8.533  12.337  -9.182  1.00  0.72           C  
ATOM    733  CG2 VAL A  51      -9.851  13.933 -10.542  1.00  0.72           C  
ATOM    734  H   VAL A  51     -10.304  11.478 -12.975  1.00  0.72           H  
ATOM    735  HA  VAL A  51      -7.834  12.652 -11.820  1.00  0.72           H  
ATOM    736  HB  VAL A  51     -10.253  11.821 -10.247  1.00  0.72           H  
ATOM    737 1HG1 VAL A  51      -9.093  12.650  -8.300  1.00  0.72           H  
ATOM    738 2HG1 VAL A  51      -8.224  11.328  -9.062  1.00  0.72           H  
ATOM    739 3HG1 VAL A  51      -7.658  12.972  -9.304  1.00  0.72           H  
ATOM    740 1HG2 VAL A  51     -10.373  14.207  -9.649  1.00  0.72           H  
ATOM    741 2HG2 VAL A  51      -8.981  14.566 -10.668  1.00  0.72           H  
ATOM    742 3HG2 VAL A  51     -10.507  14.068 -11.386  1.00  0.72           H  
ATOM    743  N   ALA A  52      -6.866  10.468 -11.165  1.00  0.76           N  
ATOM    744  CA  ALA A  52      -6.233   9.165 -10.976  1.00  0.76           C  
ATOM    745  C   ALA A  52      -5.162   9.175  -9.906  1.00  0.76           C  
ATOM    746  O   ALA A  52      -4.656  10.225  -9.523  1.00  0.76           O  
ATOM    747  CB  ALA A  52      -5.609   8.702 -12.262  1.00  0.76           C  
ATOM    748  H   ALA A  52      -6.335  11.332 -11.045  1.00  0.76           H  
ATOM    749  HA  ALA A  52      -7.005   8.458 -10.672  1.00  0.76           H  
ATOM    750 1HB  ALA A  52      -5.196   7.739 -12.085  1.00  0.76           H  
ATOM    751 2HB  ALA A  52      -6.383   8.636 -13.004  1.00  0.76           H  
ATOM    752 3HB  ALA A  52      -4.829   9.394 -12.583  1.00  0.76           H  
ATOM    753  N   VAL A  53      -4.792   7.990  -9.431  1.00  0.81           N  
ATOM    754  CA  VAL A  53      -3.728   7.904  -8.438  1.00  0.81           C  
ATOM    755  C   VAL A  53      -2.534   7.119  -8.956  1.00  0.81           C  
ATOM    756  O   VAL A  53      -2.678   6.048  -9.547  1.00  0.81           O  
ATOM    757  CB  VAL A  53      -4.243   7.237  -7.151  1.00  0.81           C  
ATOM    758  CG1 VAL A  53      -4.793   5.872  -7.472  1.00  0.81           C  
ATOM    759  CG2 VAL A  53      -3.110   7.124  -6.146  1.00  0.81           C  
ATOM    760  H   VAL A  53      -5.239   7.146  -9.759  1.00  0.81           H  
ATOM    761  HA  VAL A  53      -3.402   8.909  -8.198  1.00  0.81           H  
ATOM    762  HB  VAL A  53      -5.047   7.834  -6.724  1.00  0.81           H  
ATOM    763 1HG1 VAL A  53      -5.161   5.405  -6.556  1.00  0.81           H  
ATOM    764 2HG1 VAL A  53      -5.608   5.966  -8.185  1.00  0.81           H  
ATOM    765 3HG1 VAL A  53      -4.002   5.255  -7.900  1.00  0.81           H  
ATOM    766 1HG2 VAL A  53      -3.484   6.655  -5.274  1.00  0.81           H  
ATOM    767 2HG2 VAL A  53      -2.309   6.516  -6.549  1.00  0.81           H  
ATOM    768 3HG2 VAL A  53      -2.728   8.113  -5.897  1.00  0.81           H  
ATOM    769  N   LEU A  54      -1.354   7.680  -8.719  1.00  0.85           N  
ATOM    770  CA  LEU A  54      -0.087   7.099  -9.129  1.00  0.85           C  
ATOM    771  C   LEU A  54       1.070   7.472  -8.204  1.00  0.85           C  
ATOM    772  O   LEU A  54       1.286   8.640  -7.893  1.00  0.85           O  
ATOM    773  CB  LEU A  54       0.198   7.497 -10.577  1.00  0.85           C  
ATOM    774  CG  LEU A  54       1.537   7.108 -11.146  1.00  0.85           C  
ATOM    775  CD1 LEU A  54       1.731   5.622 -11.193  1.00  0.85           C  
ATOM    776  CD2 LEU A  54       1.580   7.618 -12.515  1.00  0.85           C  
ATOM    777  H   LEU A  54      -1.356   8.563  -8.208  1.00  0.85           H  
ATOM    778  HA  LEU A  54      -0.196   6.015  -9.102  1.00  0.85           H  
ATOM    779 1HB  LEU A  54      -0.552   7.043 -11.211  1.00  0.85           H  
ATOM    780 2HB  LEU A  54       0.103   8.571 -10.668  1.00  0.85           H  
ATOM    781  HG  LEU A  54       2.325   7.550 -10.546  1.00  0.85           H  
ATOM    782 1HD1 LEU A  54       2.708   5.420 -11.623  1.00  0.85           H  
ATOM    783 2HD1 LEU A  54       1.688   5.202 -10.198  1.00  0.85           H  
ATOM    784 3HD1 LEU A  54       0.972   5.178 -11.802  1.00  0.85           H  
ATOM    785 1HD2 LEU A  54       2.521   7.376 -12.961  1.00  0.85           H  
ATOM    786 2HD2 LEU A  54       0.784   7.143 -13.084  1.00  0.85           H  
ATOM    787 3HD2 LEU A  54       1.445   8.696 -12.507  1.00  0.85           H  
ATOM    788  N   ASN A  55       1.809   6.461  -7.757  1.00  0.86           N  
ATOM    789  CA  ASN A  55       2.978   6.619  -6.889  1.00  0.86           C  
ATOM    790  C   ASN A  55       2.666   7.387  -5.603  1.00  0.86           C  
ATOM    791  O   ASN A  55       3.481   8.168  -5.116  1.00  0.86           O  
ATOM    792  CB  ASN A  55       4.110   7.305  -7.635  1.00  0.86           C  
ATOM    793  CG  ASN A  55       4.593   6.519  -8.828  1.00  0.86           C  
ATOM    794  OD1 ASN A  55       4.543   5.283  -8.852  1.00  0.86           O  
ATOM    795  ND2 ASN A  55       5.078   7.223  -9.815  1.00  0.86           N  
ATOM    796  H   ASN A  55       1.558   5.528  -8.050  1.00  0.86           H  
ATOM    797  HA  ASN A  55       3.318   5.625  -6.594  1.00  0.86           H  
ATOM    798 1HB  ASN A  55       3.794   8.293  -7.971  1.00  0.86           H  
ATOM    799 2HB  ASN A  55       4.948   7.451  -6.954  1.00  0.86           H  
ATOM    800 1HD2 ASN A  55       5.427   6.765 -10.635  1.00  0.86           H  
ATOM    801 2HD2 ASN A  55       5.107   8.219  -9.743  1.00  0.86           H  
ATOM    802  N   GLY A  56       1.482   7.143  -5.049  1.00  0.85           N  
ATOM    803  CA  GLY A  56       1.044   7.771  -3.807  1.00  0.85           C  
ATOM    804  C   GLY A  56       0.437   9.167  -3.987  1.00  0.85           C  
ATOM    805  O   GLY A  56       0.055   9.797  -3.001  1.00  0.85           O  
ATOM    806  H   GLY A  56       0.863   6.493  -5.508  1.00  0.85           H  
ATOM    807 1HA  GLY A  56       0.315   7.124  -3.327  1.00  0.85           H  
ATOM    808 2HA  GLY A  56       1.891   7.836  -3.126  1.00  0.85           H  
ATOM    809  N   LEU A  57       0.386   9.672  -5.222  1.00  0.81           N  
ATOM    810  CA  LEU A  57      -0.144  11.008  -5.483  1.00  0.81           C  
ATOM    811  C   LEU A  57      -1.449  10.983  -6.270  1.00  0.81           C  
ATOM    812  O   LEU A  57      -1.675  10.086  -7.084  1.00  0.81           O  
ATOM    813  CB  LEU A  57       0.886  11.822  -6.255  1.00  0.81           C  
ATOM    814  CG  LEU A  57       2.250  11.976  -5.600  1.00  0.81           C  
ATOM    815  CD1 LEU A  57       3.159  12.744  -6.532  1.00  0.81           C  
ATOM    816  CD2 LEU A  57       2.096  12.682  -4.297  1.00  0.81           C  
ATOM    817  H   LEU A  57       0.744   9.141  -6.013  1.00  0.81           H  
ATOM    818  HA  LEU A  57      -0.333  11.499  -4.530  1.00  0.81           H  
ATOM    819 1HB  LEU A  57       1.055  11.332  -7.194  1.00  0.81           H  
ATOM    820 2HB  LEU A  57       0.478  12.817  -6.443  1.00  0.81           H  
ATOM    821  HG  LEU A  57       2.690  10.988  -5.431  1.00  0.81           H  
ATOM    822 1HD1 LEU A  57       4.141  12.850  -6.072  1.00  0.81           H  
ATOM    823 2HD1 LEU A  57       3.255  12.203  -7.467  1.00  0.81           H  
ATOM    824 3HD1 LEU A  57       2.737  13.730  -6.722  1.00  0.81           H  
ATOM    825 1HD2 LEU A  57       3.070  12.797  -3.816  1.00  0.81           H  
ATOM    826 2HD2 LEU A  57       1.661  13.659  -4.480  1.00  0.81           H  
ATOM    827 3HD2 LEU A  57       1.439  12.103  -3.648  1.00  0.81           H  
ATOM    828  N   ILE A  58      -2.295  11.990  -6.066  1.00  0.76           N  
ATOM    829  CA  ILE A  58      -3.536  12.086  -6.847  1.00  0.76           C  
ATOM    830  C   ILE A  58      -3.449  13.173  -7.899  1.00  0.76           C  
ATOM    831  O   ILE A  58      -3.108  14.308  -7.604  1.00  0.76           O  
ATOM    832  CB  ILE A  58      -4.777  12.271  -5.954  1.00  0.76           C  
ATOM    833  CG1 ILE A  58      -4.921  11.023  -5.059  1.00  0.76           C  
ATOM    834  CG2 ILE A  58      -6.015  12.494  -6.808  1.00  0.76           C  
ATOM    835  CD1 ILE A  58      -5.956  11.147  -4.003  1.00  0.76           C  
ATOM    836  H   ILE A  58      -2.048  12.701  -5.375  1.00  0.76           H  
ATOM    837  HA  ILE A  58      -3.680  11.147  -7.373  1.00  0.76           H  
ATOM    838  HB  ILE A  58      -4.637  13.114  -5.306  1.00  0.76           H  
ATOM    839 1HG1 ILE A  58      -5.177  10.170  -5.689  1.00  0.76           H  
ATOM    840 2HG1 ILE A  58      -3.968  10.819  -4.570  1.00  0.76           H  
ATOM    841 1HG2 ILE A  58      -6.888  12.617  -6.168  1.00  0.76           H  
ATOM    842 2HG2 ILE A  58      -5.885  13.389  -7.418  1.00  0.76           H  
ATOM    843 3HG2 ILE A  58      -6.156  11.629  -7.459  1.00  0.76           H  
ATOM    844 1HD1 ILE A  58      -6.000  10.222  -3.422  1.00  0.76           H  
ATOM    845 2HD1 ILE A  58      -5.713  11.978  -3.340  1.00  0.76           H  
ATOM    846 3HD1 ILE A  58      -6.913  11.322  -4.471  1.00  0.76           H  
ATOM    847  N   TYR A  59      -3.705  12.807  -9.142  1.00  0.71           N  
ATOM    848  CA  TYR A  59      -3.579  13.730 -10.253  1.00  0.71           C  
ATOM    849  C   TYR A  59      -4.917  14.130 -10.820  1.00  0.71           C  
ATOM    850  O   TYR A  59      -5.769  13.282 -11.078  1.00  0.71           O  
ATOM    851  CB  TYR A  59      -2.765  13.068 -11.348  1.00  0.71           C  
ATOM    852  CG  TYR A  59      -1.346  12.799 -10.953  1.00  0.71           C  
ATOM    853  CD1 TYR A  59      -1.066  11.679 -10.184  1.00  0.71           C  
ATOM    854  CD2 TYR A  59      -0.320  13.622 -11.385  1.00  0.71           C  
ATOM    855  CE1 TYR A  59       0.222  11.388  -9.853  1.00  0.71           C  
ATOM    856  CE2 TYR A  59       0.983  13.320 -11.045  1.00  0.71           C  
ATOM    857  CZ  TYR A  59       1.251  12.203 -10.280  1.00  0.71           C  
ATOM    858  OH  TYR A  59       2.539  11.885  -9.940  1.00  0.71           O  
ATOM    859  H   TYR A  59      -3.994  11.854  -9.319  1.00  0.71           H  
ATOM    860  HA  TYR A  59      -3.075  14.626  -9.912  1.00  0.71           H  
ATOM    861 1HB  TYR A  59      -3.233  12.118 -11.614  1.00  0.71           H  
ATOM    862 2HB  TYR A  59      -2.763  13.700 -12.238  1.00  0.71           H  
ATOM    863  HD1 TYR A  59      -1.877  11.022  -9.851  1.00  0.71           H  
ATOM    864  HD2 TYR A  59      -0.539  14.495 -11.994  1.00  0.71           H  
ATOM    865  HE1 TYR A  59       0.435  10.507  -9.256  1.00  0.71           H  
ATOM    866  HE2 TYR A  59       1.798  13.961 -11.383  1.00  0.71           H  
ATOM    867  HH  TYR A  59       2.533  11.087  -9.393  1.00  0.71           H  
ATOM    868  N   ALA A  60      -5.076  15.423 -11.050  1.00  0.67           N  
ATOM    869  CA  ALA A  60      -6.264  15.986 -11.667  1.00  0.67           C  
ATOM    870  C   ALA A  60      -5.887  16.471 -13.063  1.00  0.67           C  
ATOM    871  O   ALA A  60      -5.007  17.328 -13.195  1.00  0.67           O  
ATOM    872  CB  ALA A  60      -6.808  17.096 -10.788  1.00  0.67           C  
ATOM    873  H   ALA A  60      -4.325  16.050 -10.768  1.00  0.67           H  
ATOM    874  HA  ALA A  60      -7.015  15.205 -11.778  1.00  0.67           H  
ATOM    875 1HB  ALA A  60      -7.681  17.521 -11.219  1.00  0.67           H  
ATOM    876 2HB  ALA A  60      -7.049  16.678  -9.818  1.00  0.67           H  
ATOM    877 3HB  ALA A  60      -6.051  17.871 -10.669  1.00  0.67           H  
ATOM    878  N   VAL A  61      -6.520  15.910 -14.095  1.00  0.65           N  
ATOM    879  CA  VAL A  61      -6.176  16.185 -15.492  1.00  0.65           C  
ATOM    880  C   VAL A  61      -7.278  16.852 -16.314  1.00  0.65           C  
ATOM    881  O   VAL A  61      -8.394  16.327 -16.429  1.00  0.65           O  
ATOM    882  CB  VAL A  61      -5.861  14.844 -16.190  1.00  0.65           C  
ATOM    883  CG1 VAL A  61      -5.550  15.058 -17.650  1.00  0.65           C  
ATOM    884  CG2 VAL A  61      -4.709  14.126 -15.502  1.00  0.65           C  
ATOM    885  H   VAL A  61      -7.254  15.231 -13.908  1.00  0.65           H  
ATOM    886  HA  VAL A  61      -5.296  16.829 -15.506  1.00  0.65           H  
ATOM    887  HB  VAL A  61      -6.738  14.232 -16.130  1.00  0.65           H  
ATOM    888 1HG1 VAL A  61      -5.356  14.103 -18.127  1.00  0.65           H  
ATOM    889 2HG1 VAL A  61      -6.391  15.542 -18.143  1.00  0.65           H  
ATOM    890 3HG1 VAL A  61      -4.686  15.683 -17.726  1.00  0.65           H  
ATOM    891 1HG2 VAL A  61      -4.534  13.172 -15.995  1.00  0.65           H  
ATOM    892 2HG2 VAL A  61      -3.826  14.729 -15.575  1.00  0.65           H  
ATOM    893 3HG2 VAL A  61      -4.954  13.947 -14.452  1.00  0.65           H  
ATOM    894  N   GLY A  62      -6.956  17.994 -16.926  1.00  0.67           N  
ATOM    895  CA  GLY A  62      -7.917  18.672 -17.797  1.00  0.67           C  
ATOM    896  C   GLY A  62      -9.121  19.226 -17.044  1.00  0.67           C  
ATOM    897  O   GLY A  62      -9.030  19.576 -15.868  1.00  0.67           O  
ATOM    898  H   GLY A  62      -6.032  18.417 -16.785  1.00  0.67           H  
ATOM    899 1HA  GLY A  62      -7.412  19.486 -18.318  1.00  0.67           H  
ATOM    900 2HA  GLY A  62      -8.260  17.980 -18.565  1.00  0.67           H  
ATOM    901  N   GLY A  63     -10.252  19.316 -17.736  1.00  0.73           N  
ATOM    902  CA  GLY A  63     -11.469  19.907 -17.190  1.00  0.73           C  
ATOM    903  C   GLY A  63     -11.540  21.379 -17.565  1.00  0.73           C  
ATOM    904  O   GLY A  63     -10.704  21.860 -18.335  1.00  0.73           O  
ATOM    905  H   GLY A  63     -10.255  18.993 -18.699  1.00  0.73           H  
ATOM    906 1HA  GLY A  63     -12.343  19.387 -17.582  1.00  0.73           H  
ATOM    907 2HA  GLY A  63     -11.489  19.797 -16.107  1.00  0.73           H  
ATOM    908  N   TYR A  64     -12.532  22.082 -17.027  1.00  0.84           N  
ATOM    909  CA  TYR A  64     -12.772  23.483 -17.369  1.00  0.84           C  
ATOM    910  C   TYR A  64     -13.104  24.376 -16.189  1.00  0.84           C  
ATOM    911  O   TYR A  64     -13.591  23.921 -15.149  1.00  0.84           O  
ATOM    912  CB  TYR A  64     -13.892  23.566 -18.406  1.00  0.84           C  
ATOM    913  CG  TYR A  64     -15.189  22.985 -17.953  1.00  0.84           C  
ATOM    914  CD1 TYR A  64     -16.151  23.731 -17.335  1.00  0.84           C  
ATOM    915  CD2 TYR A  64     -15.397  21.660 -18.176  1.00  0.84           C  
ATOM    916  CE1 TYR A  64     -17.331  23.123 -16.938  1.00  0.84           C  
ATOM    917  CE2 TYR A  64     -16.556  21.047 -17.783  1.00  0.84           C  
ATOM    918  CZ  TYR A  64     -17.520  21.780 -17.157  1.00  0.84           C  
ATOM    919  OH  TYR A  64     -18.666  21.179 -16.708  1.00  0.84           O  
ATOM    920  H   TYR A  64     -13.169  21.588 -16.410  1.00  0.84           H  
ATOM    921  HA  TYR A  64     -11.868  23.881 -17.823  1.00  0.84           H  
ATOM    922 1HB  TYR A  64     -14.061  24.615 -18.680  1.00  0.84           H  
ATOM    923 2HB  TYR A  64     -13.584  23.034 -19.299  1.00  0.84           H  
ATOM    924  HD1 TYR A  64     -15.981  24.785 -17.149  1.00  0.84           H  
ATOM    925  HD2 TYR A  64     -14.621  21.096 -18.654  1.00  0.84           H  
ATOM    926  HE1 TYR A  64     -18.102  23.685 -16.441  1.00  0.84           H  
ATOM    927  HE2 TYR A  64     -16.697  19.980 -17.952  1.00  0.84           H  
ATOM    928  HH  TYR A  64     -18.694  20.271 -17.031  1.00  0.84           H  
ATOM    929  N   ASP A  65     -12.832  25.670 -16.381  1.00  1.00           N  
ATOM    930  CA  ASP A  65     -13.096  26.709 -15.393  1.00  1.00           C  
ATOM    931  C   ASP A  65     -14.078  27.732 -15.939  1.00  1.00           C  
ATOM    932  O   ASP A  65     -13.700  28.578 -16.746  1.00  1.00           O  
ATOM    933  CB  ASP A  65     -11.786  27.406 -14.981  1.00  1.00           C  
ATOM    934  CG  ASP A  65     -11.948  28.500 -13.833  1.00  1.00           C  
ATOM    935  OD1 ASP A  65     -13.048  29.035 -13.638  1.00  1.00           O  
ATOM    936  OD2 ASP A  65     -10.964  28.760 -13.154  1.00  1.00           O  
ATOM    937  H   ASP A  65     -12.417  25.941 -17.275  1.00  1.00           H  
ATOM    938  HA  ASP A  65     -13.534  26.244 -14.508  1.00  1.00           H  
ATOM    939 1HB  ASP A  65     -11.072  26.656 -14.644  1.00  1.00           H  
ATOM    940 2HB  ASP A  65     -11.350  27.888 -15.858  1.00  1.00           H  
ATOM    941  N   GLY A  66     -15.322  27.690 -15.451  1.00  1.20           N  
ATOM    942  CA  GLY A  66     -16.432  28.552 -15.882  1.00  1.20           C  
ATOM    943  C   GLY A  66     -16.220  30.056 -15.723  1.00  1.20           C  
ATOM    944  O   GLY A  66     -17.009  30.845 -16.248  1.00  1.20           O  
ATOM    945  H   GLY A  66     -15.556  26.973 -14.767  1.00  1.20           H  
ATOM    946 1HA  GLY A  66     -16.688  28.327 -16.910  1.00  1.20           H  
ATOM    947 2HA  GLY A  66     -17.311  28.291 -15.301  1.00  1.20           H  
ATOM    948  N   THR A  67     -15.194  30.470 -14.989  1.00  1.39           N  
ATOM    949  CA  THR A  67     -14.941  31.886 -14.804  1.00  1.39           C  
ATOM    950  C   THR A  67     -14.788  32.598 -16.152  1.00  1.39           C  
ATOM    951  O   THR A  67     -14.103  32.122 -17.071  1.00  1.39           O  
ATOM    952  CB  THR A  67     -13.671  32.112 -13.956  1.00  1.39           C  
ATOM    953  OG1 THR A  67     -13.815  31.461 -12.689  1.00  1.39           O  
ATOM    954  CG2 THR A  67     -13.428  33.598 -13.729  1.00  1.39           C  
ATOM    955  H   THR A  67     -14.542  29.793 -14.566  1.00  1.39           H  
ATOM    956  HA  THR A  67     -15.791  32.323 -14.281  1.00  1.39           H  
ATOM    957  HB  THR A  67     -12.811  31.680 -14.471  1.00  1.39           H  
ATOM    958  HG1 THR A  67     -13.568  30.511 -12.821  1.00  1.39           H  
ATOM    959 1HG2 THR A  67     -12.529  33.726 -13.128  1.00  1.39           H  
ATOM    960 2HG2 THR A  67     -13.295  34.099 -14.683  1.00  1.39           H  
ATOM    961 3HG2 THR A  67     -14.280  34.028 -13.207  1.00  1.39           H  
ATOM    962  N   GLY A  68     -15.458  33.734 -16.305  1.00  1.51           N  
ATOM    963  CA  GLY A  68     -15.296  34.469 -17.545  1.00  1.51           C  
ATOM    964  C   GLY A  68     -15.836  33.740 -18.767  1.00  1.51           C  
ATOM    965  O   GLY A  68     -17.013  33.850 -19.108  1.00  1.51           O  
ATOM    966  H   GLY A  68     -16.044  34.088 -15.563  1.00  1.51           H  
ATOM    967 1HA  GLY A  68     -15.798  35.433 -17.454  1.00  1.51           H  
ATOM    968 2HA  GLY A  68     -14.239  34.684 -17.695  1.00  1.51           H  
ATOM    969  N   TYR A  69     -14.917  33.113 -19.489  1.00  1.51           N  
ATOM    970  CA  TYR A  69     -15.193  32.504 -20.785  1.00  1.51           C  
ATOM    971  C   TYR A  69     -15.193  30.973 -20.821  1.00  1.51           C  
ATOM    972  O   TYR A  69     -15.233  30.389 -21.904  1.00  1.51           O  
ATOM    973  CB  TYR A  69     -14.210  33.068 -21.799  1.00  1.51           C  
ATOM    974  CG  TYR A  69     -14.375  34.559 -21.940  1.00  1.51           C  
ATOM    975  CD1 TYR A  69     -13.462  35.418 -21.347  1.00  1.51           C  
ATOM    976  CD2 TYR A  69     -15.456  35.069 -22.639  1.00  1.51           C  
ATOM    977  CE1 TYR A  69     -13.629  36.784 -21.459  1.00  1.51           C  
ATOM    978  CE2 TYR A  69     -15.623  36.433 -22.752  1.00  1.51           C  
ATOM    979  CZ  TYR A  69     -14.716  37.290 -22.166  1.00  1.51           C  
ATOM    980  OH  TYR A  69     -14.885  38.652 -22.278  1.00  1.51           O  
ATOM    981  H   TYR A  69     -14.005  33.017 -19.058  1.00  1.51           H  
ATOM    982  HA  TYR A  69     -16.192  32.820 -21.086  1.00  1.51           H  
ATOM    983 1HB  TYR A  69     -13.186  32.856 -21.483  1.00  1.51           H  
ATOM    984 2HB  TYR A  69     -14.368  32.604 -22.771  1.00  1.51           H  
ATOM    985  HD1 TYR A  69     -12.616  35.014 -20.791  1.00  1.51           H  
ATOM    986  HD2 TYR A  69     -16.176  34.391 -23.097  1.00  1.51           H  
ATOM    987  HE1 TYR A  69     -12.914  37.462 -20.994  1.00  1.51           H  
ATOM    988  HE2 TYR A  69     -16.476  36.832 -23.301  1.00  1.51           H  
ATOM    989  HH  TYR A  69     -14.172  39.101 -21.819  1.00  1.51           H  
ATOM    990  N   ASN A  70     -15.200  30.327 -19.657  1.00  1.38           N  
ATOM    991  CA  ASN A  70     -15.246  28.854 -19.585  1.00  1.38           C  
ATOM    992  C   ASN A  70     -14.067  28.157 -20.263  1.00  1.38           C  
ATOM    993  O   ASN A  70     -14.247  27.174 -20.983  1.00  1.38           O  
ATOM    994  CB  ASN A  70     -16.558  28.344 -20.181  1.00  1.38           C  
ATOM    995  CG  ASN A  70     -16.904  26.937 -19.791  1.00  1.38           C  
ATOM    996  OD1 ASN A  70     -16.589  26.504 -18.690  1.00  1.38           O  
ATOM    997  ND2 ASN A  70     -17.569  26.220 -20.669  1.00  1.38           N  
ATOM    998  H   ASN A  70     -15.127  30.873 -18.795  1.00  1.38           H  
ATOM    999  HA  ASN A  70     -15.212  28.571 -18.547  1.00  1.38           H  
ATOM   1000 1HB  ASN A  70     -17.369  29.003 -19.874  1.00  1.38           H  
ATOM   1001 2HB  ASN A  70     -16.506  28.377 -21.267  1.00  1.38           H  
ATOM   1002 1HD2 ASN A  70     -17.833  25.280 -20.454  1.00  1.38           H  
ATOM   1003 2HD2 ASN A  70     -17.825  26.619 -21.549  1.00  1.38           H  
ATOM   1004  N   THR A  71     -12.864  28.643 -19.988  1.00  1.19           N  
ATOM   1005  CA  THR A  71     -11.622  28.101 -20.523  1.00  1.19           C  
ATOM   1006  C   THR A  71     -11.396  26.632 -20.200  1.00  1.19           C  
ATOM   1007  O   THR A  71     -11.567  26.193 -19.055  1.00  1.19           O  
ATOM   1008  CB  THR A  71     -10.413  28.914 -19.997  1.00  1.19           C  
ATOM   1009  OG1 THR A  71     -10.520  30.282 -20.426  1.00  1.19           O  
ATOM   1010  CG2 THR A  71      -9.080  28.328 -20.453  1.00  1.19           C  
ATOM   1011  H   THR A  71     -12.817  29.434 -19.359  1.00  1.19           H  
ATOM   1012  HA  THR A  71     -11.658  28.198 -21.612  1.00  1.19           H  
ATOM   1013  HB  THR A  71     -10.433  28.897 -18.906  1.00  1.19           H  
ATOM   1014  HG1 THR A  71      -9.688  30.736 -20.251  1.00  1.19           H  
ATOM   1015 1HG2 THR A  71      -8.265  28.923 -20.047  1.00  1.19           H  
ATOM   1016 2HG2 THR A  71      -8.986  27.313 -20.091  1.00  1.19           H  
ATOM   1017 3HG2 THR A  71      -9.024  28.332 -21.540  1.00  1.19           H  
ATOM   1018  N   HIS A  72     -11.016  25.859 -21.218  1.00  1.00           N  
ATOM   1019  CA  HIS A  72     -10.687  24.454 -21.015  1.00  1.00           C  
ATOM   1020  C   HIS A  72      -9.221  24.392 -20.653  1.00  1.00           C  
ATOM   1021  O   HIS A  72      -8.419  25.135 -21.222  1.00  1.00           O  
ATOM   1022  CB  HIS A  72     -10.957  23.625 -22.271  1.00  1.00           C  
ATOM   1023  CG  HIS A  72     -12.391  23.597 -22.634  1.00  1.00           C  
ATOM   1024  ND1 HIS A  72     -12.853  23.010 -23.782  1.00  1.00           N  
ATOM   1025  CD2 HIS A  72     -13.474  24.110 -22.010  1.00  1.00           C  
ATOM   1026  CE1 HIS A  72     -14.164  23.152 -23.836  1.00  1.00           C  
ATOM   1027  NE2 HIS A  72     -14.558  23.816 -22.775  1.00  1.00           N  
ATOM   1028  H   HIS A  72     -10.931  26.270 -22.137  1.00  1.00           H  
ATOM   1029  HA  HIS A  72     -11.261  24.035 -20.189  1.00  1.00           H  
ATOM   1030 1HB  HIS A  72     -10.392  24.033 -23.109  1.00  1.00           H  
ATOM   1031 2HB  HIS A  72     -10.618  22.597 -22.113  1.00  1.00           H  
ATOM   1032  HD2 HIS A  72     -13.481  24.660 -21.074  1.00  1.00           H  
ATOM   1033  HE1 HIS A  72     -14.809  22.789 -24.630  1.00  1.00           H  
ATOM   1034  HE2 HIS A  72     -15.509  24.077 -22.555  1.00  1.00           H  
ATOM   1035  N   LEU A  73      -8.862  23.489 -19.764  1.00  0.85           N  
ATOM   1036  CA  LEU A  73      -7.487  23.363 -19.337  1.00  0.85           C  
ATOM   1037  C   LEU A  73      -6.797  22.135 -19.909  1.00  0.85           C  
ATOM   1038  O   LEU A  73      -7.438  21.144 -20.274  1.00  0.85           O  
ATOM   1039  CB  LEU A  73      -7.413  23.284 -17.799  1.00  0.85           C  
ATOM   1040  CG  LEU A  73      -7.767  24.575 -16.980  1.00  0.85           C  
ATOM   1041  CD1 LEU A  73      -6.995  25.759 -17.530  1.00  0.85           C  
ATOM   1042  CD2 LEU A  73      -9.263  24.820 -17.004  1.00  0.85           C  
ATOM   1043  H   LEU A  73      -9.568  22.896 -19.331  1.00  0.85           H  
ATOM   1044  HA  LEU A  73      -6.942  24.246 -19.669  1.00  0.85           H  
ATOM   1045 1HB  LEU A  73      -8.103  22.499 -17.471  1.00  0.85           H  
ATOM   1046 2HB  LEU A  73      -6.412  22.979 -17.512  1.00  0.85           H  
ATOM   1047  HG  LEU A  73      -7.453  24.431 -15.948  1.00  0.85           H  
ATOM   1048 1HD1 LEU A  73      -7.224  26.648 -16.941  1.00  0.85           H  
ATOM   1049 2HD1 LEU A  73      -5.926  25.553 -17.476  1.00  0.85           H  
ATOM   1050 3HD1 LEU A  73      -7.281  25.930 -18.571  1.00  0.85           H  
ATOM   1051 1HD2 LEU A  73      -9.501  25.703 -16.414  1.00  0.85           H  
ATOM   1052 2HD2 LEU A  73      -9.596  24.972 -18.008  1.00  0.85           H  
ATOM   1053 3HD2 LEU A  73      -9.771  23.958 -16.584  1.00  0.85           H  
ATOM   1054  N   ASN A  74      -5.475  22.233 -20.004  1.00  0.75           N  
ATOM   1055  CA  ASN A  74      -4.602  21.120 -20.359  1.00  0.75           C  
ATOM   1056  C   ASN A  74      -3.684  20.829 -19.187  1.00  0.75           C  
ATOM   1057  O   ASN A  74      -2.849  19.929 -19.222  1.00  0.75           O  
ATOM   1058  CB  ASN A  74      -3.768  21.438 -21.584  1.00  0.75           C  
ATOM   1059  CG  ASN A  74      -2.891  22.623 -21.407  1.00  0.75           C  
ATOM   1060  OD1 ASN A  74      -3.265  23.605 -20.745  1.00  0.75           O  
ATOM   1061  ND2 ASN A  74      -1.723  22.557 -21.975  1.00  0.75           N  
ATOM   1062  H   ASN A  74      -5.045  23.116 -19.768  1.00  0.75           H  
ATOM   1063  HA  ASN A  74      -5.204  20.226 -20.543  1.00  0.75           H  
ATOM   1064 1HB  ASN A  74      -3.140  20.578 -21.814  1.00  0.75           H  
ATOM   1065 2HB  ASN A  74      -4.379  21.607 -22.435  1.00  0.75           H  
ATOM   1066 1HD2 ASN A  74      -1.079  23.317 -21.895  1.00  0.75           H  
ATOM   1067 2HD2 ASN A  74      -1.457  21.707 -22.470  1.00  0.75           H  
ATOM   1068  N   SER A  75      -3.836  21.612 -18.135  1.00  0.69           N  
ATOM   1069  CA  SER A  75      -2.966  21.469 -16.996  1.00  0.69           C  
ATOM   1070  C   SER A  75      -3.262  20.209 -16.232  1.00  0.69           C  
ATOM   1071  O   SER A  75      -4.365  19.643 -16.323  1.00  0.69           O  
ATOM   1072  CB  SER A  75      -3.099  22.668 -16.084  1.00  0.69           C  
ATOM   1073  OG  SER A  75      -4.379  22.724 -15.497  1.00  0.69           O  
ATOM   1074  H   SER A  75      -4.551  22.319 -18.136  1.00  0.69           H  
ATOM   1075  HA  SER A  75      -1.937  21.416 -17.347  1.00  0.69           H  
ATOM   1076 1HB  SER A  75      -2.340  22.616 -15.303  1.00  0.69           H  
ATOM   1077 2HB  SER A  75      -2.921  23.577 -16.657  1.00  0.69           H  
ATOM   1078  HG  SER A  75      -4.428  23.579 -15.053  1.00  0.69           H  
ATOM   1079  N   VAL A  76      -2.265  19.795 -15.471  1.00  0.66           N  
ATOM   1080  CA  VAL A  76      -2.364  18.659 -14.596  1.00  0.66           C  
ATOM   1081  C   VAL A  76      -1.833  19.067 -13.248  1.00  0.66           C  
ATOM   1082  O   VAL A  76      -0.819  19.767 -13.171  1.00  0.66           O  
ATOM   1083  CB  VAL A  76      -1.587  17.477 -15.141  1.00  0.66           C  
ATOM   1084  CG1 VAL A  76      -1.725  16.257 -14.193  1.00  0.66           C  
ATOM   1085  CG2 VAL A  76      -2.068  17.206 -16.498  1.00  0.66           C  
ATOM   1086  H   VAL A  76      -1.396  20.310 -15.484  1.00  0.66           H  
ATOM   1087  HA  VAL A  76      -3.405  18.381 -14.507  1.00  0.66           H  
ATOM   1088  HB  VAL A  76      -0.547  17.738 -15.199  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  76      -1.157  15.420 -14.589  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  76      -1.353  16.500 -13.212  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  76      -2.766  15.985 -14.104  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  76      -1.517  16.430 -16.889  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  76      -3.115  16.949 -16.473  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  76      -1.923  18.069 -17.125  1.00  0.66           H  
ATOM   1095  N   GLU A  77      -2.521  18.677 -12.195  1.00  0.67           N  
ATOM   1096  CA  GLU A  77      -2.067  19.078 -10.877  1.00  0.67           C  
ATOM   1097  C   GLU A  77      -2.060  17.863  -9.966  1.00  0.67           C  
ATOM   1098  O   GLU A  77      -2.979  17.045 -10.005  1.00  0.67           O  
ATOM   1099  CB  GLU A  77      -2.999  20.188 -10.388  1.00  0.67           C  
ATOM   1100  CG  GLU A  77      -2.562  20.985  -9.227  1.00  0.67           C  
ATOM   1101  CD  GLU A  77      -3.556  22.072  -8.924  1.00  0.67           C  
ATOM   1102  OE1 GLU A  77      -4.542  22.197  -9.632  1.00  0.67           O  
ATOM   1103  OE2 GLU A  77      -3.332  22.814  -8.000  1.00  0.67           O  
ATOM   1104  H   GLU A  77      -3.362  18.115 -12.336  1.00  0.67           H  
ATOM   1105  HA  GLU A  77      -1.050  19.452 -10.940  1.00  0.67           H  
ATOM   1106 1HB  GLU A  77      -3.178  20.880 -11.204  1.00  0.67           H  
ATOM   1107 2HB  GLU A  77      -3.954  19.742 -10.113  1.00  0.67           H  
ATOM   1108 1HG  GLU A  77      -2.379  20.374  -8.382  1.00  0.67           H  
ATOM   1109 2HG  GLU A  77      -1.624  21.454  -9.479  1.00  0.67           H  
ATOM   1110  N   ALA A  78      -0.992  17.704  -9.194  1.00  0.70           N  
ATOM   1111  CA  ALA A  78      -0.856  16.554  -8.315  1.00  0.70           C  
ATOM   1112  C   ALA A  78      -1.071  16.908  -6.855  1.00  0.70           C  
ATOM   1113  O   ALA A  78      -0.670  17.978  -6.406  1.00  0.70           O  
ATOM   1114  CB  ALA A  78       0.517  15.948  -8.482  1.00  0.70           C  
ATOM   1115  H   ALA A  78      -0.265  18.408  -9.207  1.00  0.70           H  
ATOM   1116  HA  ALA A  78      -1.598  15.824  -8.602  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78       0.601  15.063  -7.850  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78       0.656  15.673  -9.513  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78       1.272  16.677  -8.196  1.00  0.70           H  
ATOM   1120  N   TYR A  79      -1.657  15.981  -6.105  1.00  0.74           N  
ATOM   1121  CA  TYR A  79      -1.879  16.113  -4.674  1.00  0.74           C  
ATOM   1122  C   TYR A  79      -1.093  15.128  -3.870  1.00  0.74           C  
ATOM   1123  O   TYR A  79      -1.090  13.927  -4.159  1.00  0.74           O  
ATOM   1124  CB  TYR A  79      -3.336  15.941  -4.338  1.00  0.74           C  
ATOM   1125  CG  TYR A  79      -3.684  15.959  -2.866  1.00  0.74           C  
ATOM   1126  CD1 TYR A  79      -3.660  17.147  -2.163  1.00  0.74           C  
ATOM   1127  CD2 TYR A  79      -4.067  14.794  -2.230  1.00  0.74           C  
ATOM   1128  CE1 TYR A  79      -4.007  17.178  -0.835  1.00  0.74           C  
ATOM   1129  CE2 TYR A  79      -4.409  14.830  -0.899  1.00  0.74           C  
ATOM   1130  CZ  TYR A  79      -4.381  16.018  -0.200  1.00  0.74           C  
ATOM   1131  OH  TYR A  79      -4.729  16.041   1.135  1.00  0.74           O  
ATOM   1132  H   TYR A  79      -2.005  15.155  -6.565  1.00  0.74           H  
ATOM   1133  HA  TYR A  79      -1.571  17.108  -4.372  1.00  0.74           H  
ATOM   1134 1HB  TYR A  79      -3.829  16.673  -4.780  1.00  0.74           H  
ATOM   1135 2HB  TYR A  79      -3.690  15.024  -4.761  1.00  0.74           H  
ATOM   1136  HD1 TYR A  79      -3.362  18.057  -2.664  1.00  0.74           H  
ATOM   1137  HD2 TYR A  79      -4.095  13.852  -2.778  1.00  0.74           H  
ATOM   1138  HE1 TYR A  79      -3.982  18.110  -0.289  1.00  0.74           H  
ATOM   1139  HE2 TYR A  79      -4.703  13.916  -0.395  1.00  0.74           H  
ATOM   1140  HH  TYR A  79      -4.607  16.935   1.503  1.00  0.74           H  
ATOM   1141  N   ASP A  80      -0.441  15.636  -2.837  1.00  0.80           N  
ATOM   1142  CA  ASP A  80       0.328  14.810  -1.934  1.00  0.80           C  
ATOM   1143  C   ASP A  80      -0.317  14.754  -0.536  1.00  0.80           C  
ATOM   1144  O   ASP A  80      -0.196  15.717   0.236  1.00  0.80           O  
ATOM   1145  CB  ASP A  80       1.760  15.325  -1.868  1.00  0.80           C  
ATOM   1146  CG  ASP A  80       2.691  14.468  -0.984  1.00  0.80           C  
ATOM   1147  OD1 ASP A  80       2.206  13.717  -0.149  1.00  0.80           O  
ATOM   1148  OD2 ASP A  80       3.884  14.586  -1.146  1.00  0.80           O  
ATOM   1149  H   ASP A  80      -0.489  16.647  -2.689  1.00  0.80           H  
ATOM   1150  HA  ASP A  80       0.392  13.820  -2.356  1.00  0.80           H  
ATOM   1151 1HB  ASP A  80       2.178  15.375  -2.874  1.00  0.80           H  
ATOM   1152 2HB  ASP A  80       1.756  16.345  -1.480  1.00  0.80           H  
ATOM   1153  N   PRO A  81      -1.014  13.645  -0.179  1.00  0.84           N  
ATOM   1154  CA  PRO A  81      -1.718  13.408   1.074  1.00  0.84           C  
ATOM   1155  C   PRO A  81      -0.837  13.501   2.314  1.00  0.84           C  
ATOM   1156  O   PRO A  81      -1.353  13.672   3.419  1.00  0.84           O  
ATOM   1157  CB  PRO A  81      -2.216  11.967   0.924  1.00  0.84           C  
ATOM   1158  CG  PRO A  81      -2.297  11.720  -0.548  1.00  0.84           C  
ATOM   1159  CD  PRO A  81      -1.158  12.505  -1.135  1.00  0.84           C  
ATOM   1160  HA  PRO A  81      -2.560  14.108   1.157  1.00  0.84           H  
ATOM   1161 1HB  PRO A  81      -1.515  11.281   1.425  1.00  0.84           H  
ATOM   1162 2HB  PRO A  81      -3.191  11.854   1.419  1.00  0.84           H  
ATOM   1163 1HG  PRO A  81      -2.203  10.641  -0.756  1.00  0.84           H  
ATOM   1164 2HG  PRO A  81      -3.278  12.018  -0.941  1.00  0.84           H  
ATOM   1165 1HD  PRO A  81      -0.233  11.898  -1.184  1.00  0.84           H  
ATOM   1166 2HD  PRO A  81      -1.502  12.826  -2.106  1.00  0.84           H  
ATOM   1167  N   GLU A  82       0.488  13.360   2.161  1.00  0.86           N  
ATOM   1168  CA  GLU A  82       1.358  13.421   3.331  1.00  0.86           C  
ATOM   1169  C   GLU A  82       1.742  14.855   3.663  1.00  0.86           C  
ATOM   1170  O   GLU A  82       2.277  15.136   4.739  1.00  0.86           O  
ATOM   1171  CB  GLU A  82       2.617  12.578   3.131  1.00  0.86           C  
ATOM   1172  CG  GLU A  82       2.364  11.073   3.034  1.00  0.86           C  
ATOM   1173  CD  GLU A  82       3.639  10.255   2.884  1.00  0.86           C  
ATOM   1174  OE1 GLU A  82       4.704  10.822   2.824  1.00  0.86           O  
ATOM   1175  OE2 GLU A  82       3.536   9.057   2.864  1.00  0.86           O  
ATOM   1176  H   GLU A  82       0.931  13.259   1.238  1.00  0.86           H  
ATOM   1177  HA  GLU A  82       0.814  13.014   4.183  1.00  0.86           H  
ATOM   1178 1HB  GLU A  82       3.117  12.894   2.211  1.00  0.86           H  
ATOM   1179 2HB  GLU A  82       3.306  12.754   3.955  1.00  0.86           H  
ATOM   1180 1HG  GLU A  82       1.837  10.746   3.930  1.00  0.86           H  
ATOM   1181 2HG  GLU A  82       1.714  10.885   2.178  1.00  0.86           H  
ATOM   1182  N   ARG A  83       1.484  15.760   2.726  1.00  0.84           N  
ATOM   1183  CA  ARG A  83       1.805  17.163   2.892  1.00  0.84           C  
ATOM   1184  C   ARG A  83       0.541  18.006   2.867  1.00  0.84           C  
ATOM   1185  O   ARG A  83       0.544  19.152   3.315  1.00  0.84           O  
ATOM   1186  CB  ARG A  83       2.718  17.639   1.784  1.00  0.84           C  
ATOM   1187  CG  ARG A  83       4.097  17.018   1.723  1.00  0.84           C  
ATOM   1188  CD  ARG A  83       4.880  17.633   0.615  1.00  0.84           C  
ATOM   1189  NE  ARG A  83       6.217  17.095   0.499  1.00  0.84           N  
ATOM   1190  CZ  ARG A  83       7.163  17.587  -0.326  1.00  0.84           C  
ATOM   1191  NH1 ARG A  83       6.897  18.635  -1.090  1.00  0.84           N  
ATOM   1192  NH2 ARG A  83       8.361  17.022  -0.369  1.00  0.84           N  
ATOM   1193  H   ARG A  83       1.038  15.470   1.858  1.00  0.84           H  
ATOM   1194  HA  ARG A  83       2.302  17.302   3.851  1.00  0.84           H  
ATOM   1195 1HB  ARG A  83       2.245  17.392   0.839  1.00  0.84           H  
ATOM   1196 2HB  ARG A  83       2.825  18.724   1.823  1.00  0.84           H  
ATOM   1197 1HG  ARG A  83       4.621  17.175   2.664  1.00  0.84           H  
ATOM   1198 2HG  ARG A  83       4.004  15.945   1.523  1.00  0.84           H  
ATOM   1199 1HD  ARG A  83       4.358  17.448  -0.329  1.00  0.84           H  
ATOM   1200 2HD  ARG A  83       4.958  18.707   0.777  1.00  0.84           H  
ATOM   1201  HE  ARG A  83       6.449  16.290   1.062  1.00  0.84           H  
ATOM   1202 1HH1 ARG A  83       5.959  19.078  -1.068  1.00  0.84           H  
ATOM   1203 2HH1 ARG A  83       7.604  19.003  -1.706  1.00  0.84           H  
ATOM   1204 1HH2 ARG A  83       8.561  16.221   0.214  1.00  0.84           H  
ATOM   1205 2HH2 ARG A  83       9.071  17.389  -0.985  1.00  0.84           H  
ATOM   1206  N   ASN A  84      -0.550  17.418   2.363  1.00  0.81           N  
ATOM   1207  CA  ASN A  84      -1.804  18.128   2.162  1.00  0.81           C  
ATOM   1208  C   ASN A  84      -1.616  19.328   1.248  1.00  0.81           C  
ATOM   1209  O   ASN A  84      -2.002  20.448   1.581  1.00  0.81           O  
ATOM   1210  CB  ASN A  84      -2.450  18.532   3.475  1.00  0.81           C  
ATOM   1211  CG  ASN A  84      -3.911  18.970   3.306  1.00  0.81           C  
ATOM   1212  OD1 ASN A  84      -4.657  18.487   2.431  1.00  0.81           O  
ATOM   1213  ND2 ASN A  84      -4.328  19.878   4.170  1.00  0.81           N  
ATOM   1214  H   ASN A  84      -0.483  16.468   2.015  1.00  0.81           H  
ATOM   1215  HA  ASN A  84      -2.484  17.448   1.655  1.00  0.81           H  
ATOM   1216 1HB  ASN A  84      -2.408  17.695   4.173  1.00  0.81           H  
ATOM   1217 2HB  ASN A  84      -1.898  19.358   3.920  1.00  0.81           H  
ATOM   1218 1HD2 ASN A  84      -5.270  20.222   4.168  1.00  0.81           H  
ATOM   1219 2HD2 ASN A  84      -3.691  20.229   4.859  1.00  0.81           H  
ATOM   1220  N   GLU A  85      -1.008  19.090   0.088  1.00  0.76           N  
ATOM   1221  CA  GLU A  85      -0.815  20.185  -0.859  1.00  0.76           C  
ATOM   1222  C   GLU A  85      -0.947  19.752  -2.310  1.00  0.76           C  
ATOM   1223  O   GLU A  85      -0.705  18.595  -2.665  1.00  0.76           O  
ATOM   1224  CB  GLU A  85       0.575  20.817  -0.702  1.00  0.76           C  
ATOM   1225  CG  GLU A  85       1.729  19.918  -1.149  1.00  0.76           C  
ATOM   1226  CD  GLU A  85       3.122  20.517  -0.933  1.00  0.76           C  
ATOM   1227  OE1 GLU A  85       3.229  21.583  -0.373  1.00  0.76           O  
ATOM   1228  OE2 GLU A  85       4.080  19.884  -1.345  1.00  0.76           O  
ATOM   1229  H   GLU A  85      -0.693  18.138  -0.102  1.00  0.76           H  
ATOM   1230  HA  GLU A  85      -1.574  20.944  -0.667  1.00  0.76           H  
ATOM   1231 1HB  GLU A  85       0.625  21.737  -1.285  1.00  0.76           H  
ATOM   1232 2HB  GLU A  85       0.740  21.078   0.345  1.00  0.76           H  
ATOM   1233 1HG  GLU A  85       1.656  18.983  -0.622  1.00  0.76           H  
ATOM   1234 2HG  GLU A  85       1.600  19.704  -2.211  1.00  0.76           H  
ATOM   1235  N   TRP A  86      -1.304  20.717  -3.157  1.00  0.72           N  
ATOM   1236  CA  TRP A  86      -1.370  20.520  -4.601  1.00  0.72           C  
ATOM   1237  C   TRP A  86      -0.199  21.202  -5.304  1.00  0.72           C  
ATOM   1238  O   TRP A  86       0.282  22.244  -4.848  1.00  0.72           O  
ATOM   1239  CB  TRP A  86      -2.699  21.026  -5.189  1.00  0.72           C  
ATOM   1240  CG  TRP A  86      -3.889  20.173  -4.852  1.00  0.72           C  
ATOM   1241  CD1 TRP A  86      -4.632  20.273  -3.740  1.00  0.72           C  
ATOM   1242  CD2 TRP A  86      -4.483  19.087  -5.635  1.00  0.72           C  
ATOM   1243  NE1 TRP A  86      -5.624  19.347  -3.743  1.00  0.72           N  
ATOM   1244  CE2 TRP A  86      -5.543  18.599  -4.902  1.00  0.72           C  
ATOM   1245  CE3 TRP A  86      -4.193  18.496  -6.876  1.00  0.72           C  
ATOM   1246  CZ2 TRP A  86      -6.326  17.508  -5.363  1.00  0.72           C  
ATOM   1247  CZ3 TRP A  86      -4.973  17.437  -7.330  1.00  0.72           C  
ATOM   1248  CH2 TRP A  86      -6.001  16.957  -6.598  1.00  0.72           C  
ATOM   1249  H   TRP A  86      -1.515  21.634  -2.788  1.00  0.72           H  
ATOM   1250  HA  TRP A  86      -1.316  19.461  -4.788  1.00  0.72           H  
ATOM   1251 1HB  TRP A  86      -2.897  22.039  -4.833  1.00  0.72           H  
ATOM   1252 2HB  TRP A  86      -2.614  21.081  -6.255  1.00  0.72           H  
ATOM   1253  HD1 TRP A  86      -4.465  20.992  -2.943  1.00  0.72           H  
ATOM   1254  HE1 TRP A  86      -6.296  19.281  -2.969  1.00  0.72           H  
ATOM   1255  HE3 TRP A  86      -3.377  18.833  -7.462  1.00  0.72           H  
ATOM   1256  HZ2 TRP A  86      -7.148  17.098  -4.800  1.00  0.72           H  
ATOM   1257  HZ3 TRP A  86      -4.724  16.990  -8.289  1.00  0.72           H  
ATOM   1258  HH2 TRP A  86      -6.574  16.122  -6.987  1.00  0.72           H  
ATOM   1259  N   SER A  87       0.228  20.636  -6.434  1.00  0.68           N  
ATOM   1260  CA  SER A  87       1.291  21.225  -7.245  1.00  0.68           C  
ATOM   1261  C   SER A  87       1.105  20.955  -8.727  1.00  0.68           C  
ATOM   1262  O   SER A  87       0.761  19.852  -9.143  1.00  0.68           O  
ATOM   1263  CB  SER A  87       2.629  20.655  -6.829  1.00  0.68           C  
ATOM   1264  OG  SER A  87       3.671  21.188  -7.609  1.00  0.68           O  
ATOM   1265  H   SER A  87      -0.186  19.747  -6.705  1.00  0.68           H  
ATOM   1266  HA  SER A  87       1.289  22.304  -7.088  1.00  0.68           H  
ATOM   1267 1HB  SER A  87       2.808  20.875  -5.775  1.00  0.68           H  
ATOM   1268 2HB  SER A  87       2.608  19.572  -6.941  1.00  0.68           H  
ATOM   1269  HG  SER A  87       3.444  21.003  -8.539  1.00  0.68           H  
ATOM   1270  N   LEU A  88       1.351  21.960  -9.551  1.00  0.66           N  
ATOM   1271  CA  LEU A  88       1.241  21.734 -10.985  1.00  0.66           C  
ATOM   1272  C   LEU A  88       2.341  20.800 -11.456  1.00  0.66           C  
ATOM   1273  O   LEU A  88       3.477  20.887 -10.980  1.00  0.66           O  
ATOM   1274  CB  LEU A  88       1.293  23.060 -11.755  1.00  0.66           C  
ATOM   1275  CG  LEU A  88       0.091  23.994 -11.535  1.00  0.66           C  
ATOM   1276  CD1 LEU A  88       0.345  25.327 -12.221  1.00  0.66           C  
ATOM   1277  CD2 LEU A  88      -1.157  23.328 -12.111  1.00  0.66           C  
ATOM   1278  H   LEU A  88       1.620  22.866  -9.188  1.00  0.66           H  
ATOM   1279  HA  LEU A  88       0.284  21.265 -11.195  1.00  0.66           H  
ATOM   1280 1HB  LEU A  88       2.195  23.595 -11.472  1.00  0.66           H  
ATOM   1281 2HB  LEU A  88       1.348  22.831 -12.823  1.00  0.66           H  
ATOM   1282  HG  LEU A  88      -0.050  24.172 -10.467  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  88      -0.510  25.986 -12.064  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  88       1.239  25.788 -11.800  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  88       0.488  25.167 -13.289  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  88      -2.025  23.973 -11.959  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  88      -1.015  23.151 -13.175  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  88      -1.321  22.382 -11.617  1.00  0.66           H  
ATOM   1289  N   VAL A  89       1.995  19.926 -12.390  1.00  0.65           N  
ATOM   1290  CA  VAL A  89       2.935  19.003 -13.011  1.00  0.65           C  
ATOM   1291  C   VAL A  89       2.810  19.246 -14.505  1.00  0.65           C  
ATOM   1292  O   VAL A  89       2.012  20.089 -14.918  1.00  0.65           O  
ATOM   1293  CB  VAL A  89       2.673  17.526 -12.638  1.00  0.65           C  
ATOM   1294  CG1 VAL A  89       2.774  17.333 -11.130  1.00  0.65           C  
ATOM   1295  CG2 VAL A  89       1.373  17.091 -13.119  1.00  0.65           C  
ATOM   1296  H   VAL A  89       1.020  19.905 -12.693  1.00  0.65           H  
ATOM   1297  HA  VAL A  89       3.948  19.253 -12.701  1.00  0.65           H  
ATOM   1298  HB  VAL A  89       3.443  16.920 -13.091  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  89       2.623  16.284 -10.891  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  89       3.760  17.646 -10.789  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  89       2.010  17.933 -10.631  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  89       1.222  16.046 -12.866  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  89       0.610  17.698 -12.652  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  89       1.348  17.211 -14.197  1.00  0.65           H  
ATOM   1305  N   ALA A  90       3.614  18.587 -15.322  1.00  0.65           N  
ATOM   1306  CA  ALA A  90       3.543  18.880 -16.745  1.00  0.65           C  
ATOM   1307  C   ALA A  90       2.108  18.746 -17.303  1.00  0.65           C  
ATOM   1308  O   ALA A  90       1.384  17.824 -16.911  1.00  0.65           O  
ATOM   1309  CB  ALA A  90       4.445  17.950 -17.518  1.00  0.65           C  
ATOM   1310  H   ALA A  90       4.284  17.908 -14.966  1.00  0.65           H  
ATOM   1311  HA  ALA A  90       3.908  19.888 -16.859  1.00  0.65           H  
ATOM   1312 1HB  ALA A  90       4.424  18.202 -18.575  1.00  0.65           H  
ATOM   1313 2HB  ALA A  90       5.454  18.058 -17.143  1.00  0.65           H  
ATOM   1314 3HB  ALA A  90       4.118  16.930 -17.393  1.00  0.65           H  
ATOM   1315  N   PRO A  91       1.689  19.682 -18.198  1.00  0.66           N  
ATOM   1316  CA  PRO A  91       0.427  19.761 -18.923  1.00  0.66           C  
ATOM   1317  C   PRO A  91       0.359  18.805 -20.100  1.00  0.66           C  
ATOM   1318  O   PRO A  91       1.393  18.346 -20.589  1.00  0.66           O  
ATOM   1319  CB  PRO A  91       0.421  21.200 -19.429  1.00  0.66           C  
ATOM   1320  CG  PRO A  91       1.858  21.533 -19.640  1.00  0.66           C  
ATOM   1321  CD  PRO A  91       2.590  20.828 -18.527  1.00  0.66           C  
ATOM   1322  HA  PRO A  91      -0.405  19.578 -18.231  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91      -0.150  21.233 -20.354  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91      -0.079  21.858 -18.715  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91       2.173  21.190 -20.638  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91       1.999  22.623 -19.621  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91       3.556  20.486 -18.926  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91       2.688  21.514 -17.666  1.00  0.66           H  
ATOM   1329  N   LEU A  92      -0.850  18.577 -20.600  1.00  0.66           N  
ATOM   1330  CA  LEU A  92      -1.065  17.773 -21.795  1.00  0.66           C  
ATOM   1331  C   LEU A  92      -0.856  18.625 -23.044  1.00  0.66           C  
ATOM   1332  O   LEU A  92      -0.946  19.858 -22.998  1.00  0.66           O  
ATOM   1333  CB  LEU A  92      -2.489  17.203 -21.814  1.00  0.66           C  
ATOM   1334  CG  LEU A  92      -2.698  16.026 -20.958  1.00  0.66           C  
ATOM   1335  CD1 LEU A  92      -2.682  16.490 -19.586  1.00  0.66           C  
ATOM   1336  CD2 LEU A  92      -3.973  15.342 -21.280  1.00  0.66           C  
ATOM   1337  H   LEU A  92      -1.655  18.985 -20.137  1.00  0.66           H  
ATOM   1338  HA  LEU A  92      -0.350  16.951 -21.806  1.00  0.66           H  
ATOM   1339 1HB  LEU A  92      -3.183  17.981 -21.492  1.00  0.66           H  
ATOM   1340 2HB  LEU A  92      -2.738  16.916 -22.836  1.00  0.66           H  
ATOM   1341  HG  LEU A  92      -1.889  15.332 -21.102  1.00  0.66           H  
ATOM   1342 1HD1 LEU A  92      -2.817  15.656 -18.943  1.00  0.66           H  
ATOM   1343 2HD1 LEU A  92      -1.734  16.964 -19.379  1.00  0.66           H  
ATOM   1344 3HD1 LEU A  92      -3.488  17.208 -19.429  1.00  0.66           H  
ATOM   1345 1HD2 LEU A  92      -4.089  14.487 -20.623  1.00  0.66           H  
ATOM   1346 2HD2 LEU A  92      -4.802  16.032 -21.136  1.00  0.66           H  
ATOM   1347 3HD2 LEU A  92      -3.938  15.008 -22.316  1.00  0.66           H  
ATOM   1348  N   SER A  93      -0.600  17.981 -24.182  1.00  0.68           N  
ATOM   1349  CA  SER A  93      -0.459  18.712 -25.436  1.00  0.68           C  
ATOM   1350  C   SER A  93      -1.798  19.191 -26.029  1.00  0.68           C  
ATOM   1351  O   SER A  93      -1.818  20.067 -26.897  1.00  0.68           O  
ATOM   1352  CB  SER A  93       0.293  17.844 -26.425  1.00  0.68           C  
ATOM   1353  OG  SER A  93      -0.438  16.709 -26.754  1.00  0.68           O  
ATOM   1354  H   SER A  93      -0.507  16.962 -24.194  1.00  0.68           H  
ATOM   1355  HA  SER A  93       0.150  19.595 -25.239  1.00  0.68           H  
ATOM   1356 1HB  SER A  93       0.498  18.419 -27.324  1.00  0.68           H  
ATOM   1357 2HB  SER A  93       1.248  17.548 -25.995  1.00  0.68           H  
ATOM   1358  HG  SER A  93      -0.452  16.164 -25.933  1.00  0.68           H  
ATOM   1359  N   THR A  94      -2.908  18.627 -25.552  1.00  0.68           N  
ATOM   1360  CA  THR A  94      -4.246  19.010 -26.007  1.00  0.68           C  
ATOM   1361  C   THR A  94      -5.182  19.288 -24.828  1.00  0.68           C  
ATOM   1362  O   THR A  94      -5.339  18.454 -23.926  1.00  0.68           O  
ATOM   1363  CB  THR A  94      -4.845  17.927 -26.932  1.00  0.68           C  
ATOM   1364  OG1 THR A  94      -4.001  17.764 -28.079  1.00  0.68           O  
ATOM   1365  CG2 THR A  94      -6.241  18.284 -27.391  1.00  0.68           C  
ATOM   1366  H   THR A  94      -2.806  17.909 -24.851  1.00  0.68           H  
ATOM   1367  HA  THR A  94      -4.165  19.932 -26.584  1.00  0.68           H  
ATOM   1368  HB  THR A  94      -4.887  16.994 -26.399  1.00  0.68           H  
ATOM   1369  HG1 THR A  94      -3.857  18.627 -28.491  1.00  0.68           H  
ATOM   1370 1HG2 THR A  94      -6.626  17.498 -28.036  1.00  0.68           H  
ATOM   1371 2HG2 THR A  94      -6.885  18.385 -26.537  1.00  0.68           H  
ATOM   1372 3HG2 THR A  94      -6.223  19.226 -27.940  1.00  0.68           H  
ATOM   1373  N   ARG A  95      -5.837  20.450 -24.870  1.00  0.69           N  
ATOM   1374  CA  ARG A  95      -6.802  20.846 -23.843  1.00  0.69           C  
ATOM   1375  C   ARG A  95      -7.958  19.894 -23.887  1.00  0.69           C  
ATOM   1376  O   ARG A  95      -8.350  19.455 -24.963  1.00  0.69           O  
ATOM   1377  CB  ARG A  95      -7.290  22.271 -24.059  1.00  0.69           C  
ATOM   1378  CG  ARG A  95      -6.269  23.358 -23.796  1.00  0.69           C  
ATOM   1379  CD  ARG A  95      -6.802  24.702 -24.116  1.00  0.69           C  
ATOM   1380  NE  ARG A  95      -5.843  25.751 -23.805  1.00  0.69           N  
ATOM   1381  CZ  ARG A  95      -6.050  27.067 -24.007  1.00  0.69           C  
ATOM   1382  NH1 ARG A  95      -7.184  27.483 -24.527  1.00  0.69           N  
ATOM   1383  NH2 ARG A  95      -5.109  27.939 -23.682  1.00  0.69           N  
ATOM   1384  H   ARG A  95      -5.676  21.075 -25.651  1.00  0.69           H  
ATOM   1385  HA  ARG A  95      -6.352  20.767 -22.860  1.00  0.69           H  
ATOM   1386 1HB  ARG A  95      -7.644  22.385 -25.084  1.00  0.69           H  
ATOM   1387 2HB  ARG A  95      -8.138  22.459 -23.399  1.00  0.69           H  
ATOM   1388 1HG  ARG A  95      -6.010  23.359 -22.739  1.00  0.69           H  
ATOM   1389 2HG  ARG A  95      -5.377  23.179 -24.394  1.00  0.69           H  
ATOM   1390 1HD  ARG A  95      -7.027  24.750 -25.183  1.00  0.69           H  
ATOM   1391 2HD  ARG A  95      -7.708  24.884 -23.555  1.00  0.69           H  
ATOM   1392  HE  ARG A  95      -4.958  25.473 -23.401  1.00  0.69           H  
ATOM   1393 1HH1 ARG A  95      -7.901  26.812 -24.773  1.00  0.69           H  
ATOM   1394 2HH1 ARG A  95      -7.339  28.468 -24.677  1.00  0.69           H  
ATOM   1395 1HH2 ARG A  95      -4.239  27.614 -23.281  1.00  0.69           H  
ATOM   1396 2HH2 ARG A  95      -5.260  28.925 -23.833  1.00  0.69           H  
ATOM   1397  N   ARG A  96      -8.494  19.531 -22.739  1.00  0.68           N  
ATOM   1398  CA  ARG A  96      -9.606  18.609 -22.809  1.00  0.68           C  
ATOM   1399  C   ARG A  96     -10.472  18.553 -21.569  1.00  0.68           C  
ATOM   1400  O   ARG A  96      -9.969  18.599 -20.446  1.00  0.68           O  
ATOM   1401  CB  ARG A  96      -9.086  17.213 -23.106  1.00  0.68           C  
ATOM   1402  CG  ARG A  96      -8.199  16.642 -22.030  1.00  0.68           C  
ATOM   1403  CD  ARG A  96      -7.608  15.370 -22.447  1.00  0.68           C  
ATOM   1404  NE  ARG A  96      -6.576  15.498 -23.464  1.00  0.68           N  
ATOM   1405  CZ  ARG A  96      -6.174  14.450 -24.216  1.00  0.68           C  
ATOM   1406  NH1 ARG A  96      -6.769  13.285 -24.075  1.00  0.68           N  
ATOM   1407  NH2 ARG A  96      -5.193  14.581 -25.080  1.00  0.68           N  
ATOM   1408  H   ARG A  96      -8.151  19.914 -21.856  1.00  0.68           H  
ATOM   1409  HA  ARG A  96     -10.217  18.919 -23.641  1.00  0.68           H  
ATOM   1410 1HB  ARG A  96      -9.931  16.531 -23.237  1.00  0.68           H  
ATOM   1411 2HB  ARG A  96      -8.517  17.199 -24.030  1.00  0.68           H  
ATOM   1412 1HG  ARG A  96      -7.386  17.341 -21.820  1.00  0.68           H  
ATOM   1413 2HG  ARG A  96      -8.782  16.477 -21.124  1.00  0.68           H  
ATOM   1414 1HD  ARG A  96      -7.153  14.904 -21.582  1.00  0.68           H  
ATOM   1415 2HD  ARG A  96      -8.392  14.722 -22.842  1.00  0.68           H  
ATOM   1416  HE  ARG A  96      -6.101  16.419 -23.593  1.00  0.68           H  
ATOM   1417 1HH1 ARG A  96      -7.528  13.179 -23.413  1.00  0.68           H  
ATOM   1418 2HH1 ARG A  96      -6.485  12.500 -24.651  1.00  0.68           H  
ATOM   1419 1HH2 ARG A  96      -4.711  15.463 -25.178  1.00  0.68           H  
ATOM   1420 2HH2 ARG A  96      -4.886  13.791 -25.619  1.00  0.68           H  
ATOM   1421  N   SER A  97     -11.754  18.304 -21.799  1.00  0.67           N  
ATOM   1422  CA  SER A  97     -12.769  18.119 -20.762  1.00  0.67           C  
ATOM   1423  C   SER A  97     -13.625  16.896 -21.019  1.00  0.67           C  
ATOM   1424  O   SER A  97     -13.807  16.489 -22.160  1.00  0.67           O  
ATOM   1425  CB  SER A  97     -13.673  19.320 -20.701  1.00  0.67           C  
ATOM   1426  OG  SER A  97     -14.753  19.068 -19.821  1.00  0.67           O  
ATOM   1427  H   SER A  97     -12.049  18.334 -22.777  1.00  0.67           H  
ATOM   1428  HA  SER A  97     -12.270  17.992 -19.799  1.00  0.67           H  
ATOM   1429 1HB  SER A  97     -13.114  20.193 -20.363  1.00  0.67           H  
ATOM   1430 2HB  SER A  97     -14.027  19.532 -21.693  1.00  0.67           H  
ATOM   1431  HG  SER A  97     -15.524  19.562 -20.166  1.00  0.67           H  
ATOM   1432  N   GLY A  98     -14.113  16.252 -19.959  1.00  0.65           N  
ATOM   1433  CA  GLY A  98     -14.987  15.094 -20.152  1.00  0.65           C  
ATOM   1434  C   GLY A  98     -14.160  13.865 -20.498  1.00  0.65           C  
ATOM   1435  O   GLY A  98     -14.663  12.898 -21.080  1.00  0.65           O  
ATOM   1436  H   GLY A  98     -13.906  16.578 -19.013  1.00  0.65           H  
ATOM   1437 1HA  GLY A  98     -15.556  14.913 -19.240  1.00  0.65           H  
ATOM   1438 2HA  GLY A  98     -15.701  15.303 -20.948  1.00  0.65           H  
ATOM   1439  N   VAL A  99     -12.873  13.962 -20.177  1.00  0.64           N  
ATOM   1440  CA  VAL A  99     -11.831  12.969 -20.409  1.00  0.64           C  
ATOM   1441  C   VAL A  99     -11.841  11.862 -19.370  1.00  0.64           C  
ATOM   1442  O   VAL A  99     -12.028  12.132 -18.182  1.00  0.64           O  
ATOM   1443  CB  VAL A  99     -10.473  13.698 -20.336  1.00  0.64           C  
ATOM   1444  CG1 VAL A  99     -10.264  14.291 -18.923  1.00  0.64           C  
ATOM   1445  CG2 VAL A  99      -9.354  12.764 -20.659  1.00  0.64           C  
ATOM   1446  H   VAL A  99     -12.600  14.814 -19.711  1.00  0.64           H  
ATOM   1447  HA  VAL A  99     -11.968  12.532 -21.400  1.00  0.64           H  
ATOM   1448  HB  VAL A  99     -10.480  14.520 -21.050  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  99      -9.311  14.823 -18.880  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  99     -11.077  14.987 -18.692  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  99     -10.261  13.489 -18.190  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  99      -8.449  13.307 -20.603  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  99      -9.319  11.949 -19.952  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  99      -9.490  12.371 -21.660  1.00  0.64           H  
ATOM   1455  N   GLY A 100     -11.616  10.623 -19.794  1.00  0.64           N  
ATOM   1456  CA  GLY A 100     -11.529   9.558 -18.813  1.00  0.64           C  
ATOM   1457  C   GLY A 100     -10.061   9.367 -18.486  1.00  0.64           C  
ATOM   1458  O   GLY A 100      -9.221   9.435 -19.383  1.00  0.64           O  
ATOM   1459  H   GLY A 100     -11.462  10.438 -20.787  1.00  0.64           H  
ATOM   1460 1HA  GLY A 100     -12.088   9.824 -17.917  1.00  0.64           H  
ATOM   1461 2HA  GLY A 100     -11.964   8.659 -19.214  1.00  0.64           H  
ATOM   1462  N   VAL A 101      -9.738   9.101 -17.227  1.00  0.66           N  
ATOM   1463  CA  VAL A 101      -8.333   8.954 -16.855  1.00  0.66           C  
ATOM   1464  C   VAL A 101      -8.066   7.673 -16.066  1.00  0.66           C  
ATOM   1465  O   VAL A 101      -8.843   7.306 -15.182  1.00  0.66           O  
ATOM   1466  CB  VAL A 101      -7.848  10.206 -16.091  1.00  0.66           C  
ATOM   1467  CG1 VAL A 101      -6.420  10.062 -15.679  1.00  0.66           C  
ATOM   1468  CG2 VAL A 101      -7.952  11.434 -16.985  1.00  0.66           C  
ATOM   1469  H   VAL A 101     -10.457   9.021 -16.522  1.00  0.66           H  
ATOM   1470  HA  VAL A 101      -7.760   8.900 -17.769  1.00  0.66           H  
ATOM   1471  HB  VAL A 101      -8.456  10.326 -15.194  1.00  0.66           H  
ATOM   1472 1HG1 VAL A 101      -6.102  10.952 -15.133  1.00  0.66           H  
ATOM   1473 2HG1 VAL A 101      -6.305   9.205 -15.063  1.00  0.66           H  
ATOM   1474 3HG1 VAL A 101      -5.816   9.944 -16.574  1.00  0.66           H  
ATOM   1475 1HG2 VAL A 101      -7.619  12.286 -16.435  1.00  0.66           H  
ATOM   1476 2HG2 VAL A 101      -7.328  11.300 -17.850  1.00  0.66           H  
ATOM   1477 3HG2 VAL A 101      -8.968  11.589 -17.308  1.00  0.66           H  
ATOM   1478  N   ALA A 102      -6.971   6.988 -16.408  1.00  0.68           N  
ATOM   1479  CA  ALA A 102      -6.617   5.735 -15.741  1.00  0.68           C  
ATOM   1480  C   ALA A 102      -5.123   5.509 -15.605  1.00  0.68           C  
ATOM   1481  O   ALA A 102      -4.321   6.099 -16.317  1.00  0.68           O  
ATOM   1482  CB  ALA A 102      -7.193   4.577 -16.501  1.00  0.68           C  
ATOM   1483  H   ALA A 102      -6.395   7.362 -17.163  1.00  0.68           H  
ATOM   1484  HA  ALA A 102      -7.044   5.759 -14.738  1.00  0.68           H  
ATOM   1485 1HB  ALA A 102      -6.954   3.696 -15.966  1.00  0.68           H  
ATOM   1486 2HB  ALA A 102      -8.258   4.705 -16.536  1.00  0.68           H  
ATOM   1487 3HB  ALA A 102      -6.778   4.532 -17.509  1.00  0.68           H  
ATOM   1488  N   VAL A 103      -4.746   4.628 -14.679  1.00  0.70           N  
ATOM   1489  CA  VAL A 103      -3.336   4.293 -14.485  1.00  0.70           C  
ATOM   1490  C   VAL A 103      -2.986   2.858 -14.808  1.00  0.70           C  
ATOM   1491  O   VAL A 103      -3.645   1.914 -14.367  1.00  0.70           O  
ATOM   1492  CB  VAL A 103      -2.901   4.632 -13.059  1.00  0.70           C  
ATOM   1493  CG1 VAL A 103      -1.476   4.200 -12.793  1.00  0.70           C  
ATOM   1494  CG2 VAL A 103      -2.965   6.078 -12.934  1.00  0.70           C  
ATOM   1495  H   VAL A 103      -5.442   4.176 -14.104  1.00  0.70           H  
ATOM   1496  HA  VAL A 103      -2.760   4.926 -15.149  1.00  0.70           H  
ATOM   1497  HB  VAL A 103      -3.560   4.146 -12.341  1.00  0.70           H  
ATOM   1498 1HG1 VAL A 103      -1.216   4.489 -11.777  1.00  0.70           H  
ATOM   1499 2HG1 VAL A 103      -1.391   3.122 -12.897  1.00  0.70           H  
ATOM   1500 3HG1 VAL A 103      -0.807   4.691 -13.502  1.00  0.70           H  
ATOM   1501 1HG2 VAL A 103      -2.670   6.394 -11.951  1.00  0.70           H  
ATOM   1502 2HG2 VAL A 103      -2.290   6.470 -13.668  1.00  0.70           H  
ATOM   1503 3HG2 VAL A 103      -3.953   6.397 -13.140  1.00  0.70           H  
ATOM   1504  N   LEU A 104      -1.936   2.724 -15.608  1.00  0.72           N  
ATOM   1505  CA  LEU A 104      -1.438   1.440 -16.065  1.00  0.72           C  
ATOM   1506  C   LEU A 104       0.069   1.441 -16.313  1.00  0.72           C  
ATOM   1507  O   LEU A 104       0.606   2.321 -16.981  1.00  0.72           O  
ATOM   1508  CB  LEU A 104      -2.218   1.025 -17.313  1.00  0.72           C  
ATOM   1509  CG  LEU A 104      -1.766  -0.222 -18.020  1.00  0.72           C  
ATOM   1510  CD1 LEU A 104      -1.890  -1.445 -17.156  1.00  0.72           C  
ATOM   1511  CD2 LEU A 104      -2.642  -0.394 -19.176  1.00  0.72           C  
ATOM   1512  H   LEU A 104      -1.458   3.582 -15.891  1.00  0.72           H  
ATOM   1513  HA  LEU A 104      -1.647   0.707 -15.288  1.00  0.72           H  
ATOM   1514 1HB  LEU A 104      -3.251   0.868 -17.034  1.00  0.72           H  
ATOM   1515 2HB  LEU A 104      -2.187   1.837 -18.029  1.00  0.72           H  
ATOM   1516  HG  LEU A 104      -0.734  -0.107 -18.331  1.00  0.72           H  
ATOM   1517 1HD1 LEU A 104      -1.561  -2.305 -17.734  1.00  0.72           H  
ATOM   1518 2HD1 LEU A 104      -1.270  -1.350 -16.276  1.00  0.72           H  
ATOM   1519 3HD1 LEU A 104      -2.912  -1.578 -16.863  1.00  0.72           H  
ATOM   1520 1HD2 LEU A 104      -2.354  -1.268 -19.721  1.00  0.72           H  
ATOM   1521 2HD2 LEU A 104      -3.662  -0.517 -18.821  1.00  0.72           H  
ATOM   1522 3HD2 LEU A 104      -2.571   0.478 -19.820  1.00  0.72           H  
ATOM   1523  N   ASN A 105       0.750   0.450 -15.746  1.00  0.73           N  
ATOM   1524  CA  ASN A 105       2.194   0.258 -15.894  1.00  0.73           C  
ATOM   1525  C   ASN A 105       3.007   1.486 -15.487  1.00  0.73           C  
ATOM   1526  O   ASN A 105       4.022   1.805 -16.104  1.00  0.73           O  
ATOM   1527  CB  ASN A 105       2.538  -0.133 -17.318  1.00  0.73           C  
ATOM   1528  CG  ASN A 105       1.908  -1.436 -17.740  1.00  0.73           C  
ATOM   1529  OD1 ASN A 105       1.668  -2.334 -16.923  1.00  0.73           O  
ATOM   1530  ND2 ASN A 105       1.655  -1.558 -19.014  1.00  0.73           N  
ATOM   1531  H   ASN A 105       0.235  -0.223 -15.198  1.00  0.73           H  
ATOM   1532  HA  ASN A 105       2.495  -0.557 -15.233  1.00  0.73           H  
ATOM   1533 1HB  ASN A 105       2.223   0.650 -18.009  1.00  0.73           H  
ATOM   1534 2HB  ASN A 105       3.620  -0.225 -17.409  1.00  0.73           H  
ATOM   1535 1HD2 ASN A 105       1.246  -2.403 -19.367  1.00  0.73           H  
ATOM   1536 2HD2 ASN A 105       1.883  -0.810 -19.635  1.00  0.73           H  
ATOM   1537  N   GLY A 106       2.562   2.162 -14.433  1.00  0.72           N  
ATOM   1538  CA  GLY A 106       3.250   3.333 -13.911  1.00  0.72           C  
ATOM   1539  C   GLY A 106       2.927   4.645 -14.634  1.00  0.72           C  
ATOM   1540  O   GLY A 106       3.491   5.680 -14.284  1.00  0.72           O  
ATOM   1541  H   GLY A 106       1.720   1.846 -13.979  1.00  0.72           H  
ATOM   1542 1HA  GLY A 106       3.008   3.434 -12.855  1.00  0.72           H  
ATOM   1543 2HA  GLY A 106       4.324   3.158 -13.963  1.00  0.72           H  
ATOM   1544  N   LEU A 107       2.055   4.613 -15.642  1.00  0.69           N  
ATOM   1545  CA  LEU A 107       1.721   5.822 -16.389  1.00  0.69           C  
ATOM   1546  C   LEU A 107       0.262   6.255 -16.215  1.00  0.69           C  
ATOM   1547  O   LEU A 107      -0.617   5.415 -16.003  1.00  0.69           O  
ATOM   1548  CB  LEU A 107       1.992   5.585 -17.867  1.00  0.69           C  
ATOM   1549  CG  LEU A 107       3.403   5.156 -18.239  1.00  0.69           C  
ATOM   1550  CD1 LEU A 107       3.457   4.887 -19.723  1.00  0.69           C  
ATOM   1551  CD2 LEU A 107       4.364   6.220 -17.860  1.00  0.69           C  
ATOM   1552  H   LEU A 107       1.632   3.734 -15.933  1.00  0.69           H  
ATOM   1553  HA  LEU A 107       2.358   6.632 -16.039  1.00  0.69           H  
ATOM   1554 1HB  LEU A 107       1.339   4.804 -18.199  1.00  0.69           H  
ATOM   1555 2HB  LEU A 107       1.755   6.498 -18.416  1.00  0.69           H  
ATOM   1556  HG  LEU A 107       3.656   4.230 -17.713  1.00  0.69           H  
ATOM   1557 1HD1 LEU A 107       4.462   4.569 -19.996  1.00  0.69           H  
ATOM   1558 2HD1 LEU A 107       2.751   4.104 -19.970  1.00  0.69           H  
ATOM   1559 3HD1 LEU A 107       3.201   5.794 -20.266  1.00  0.69           H  
ATOM   1560 1HD2 LEU A 107       5.380   5.919 -18.125  1.00  0.69           H  
ATOM   1561 2HD2 LEU A 107       4.099   7.126 -18.393  1.00  0.69           H  
ATOM   1562 3HD2 LEU A 107       4.307   6.397 -16.786  1.00  0.69           H  
ATOM   1563  N   ILE A 108      -0.010   7.557 -16.362  1.00  0.67           N  
ATOM   1564  CA  ILE A 108      -1.412   8.025 -16.328  1.00  0.67           C  
ATOM   1565  C   ILE A 108      -1.882   8.286 -17.743  1.00  0.67           C  
ATOM   1566  O   ILE A 108      -1.219   8.996 -18.485  1.00  0.67           O  
ATOM   1567  CB  ILE A 108      -1.633   9.336 -15.538  1.00  0.67           C  
ATOM   1568  CG1 ILE A 108      -1.218   9.199 -14.158  1.00  0.67           C  
ATOM   1569  CG2 ILE A 108      -3.090   9.716 -15.584  1.00  0.67           C  
ATOM   1570  CD1 ILE A 108      -1.199  10.454 -13.434  1.00  0.67           C  
ATOM   1571  H   ILE A 108       0.771   8.197 -16.521  1.00  0.67           H  
ATOM   1572  HA  ILE A 108      -2.042   7.250 -15.902  1.00  0.67           H  
ATOM   1573  HB  ILE A 108      -1.071  10.127 -15.971  1.00  0.67           H  
ATOM   1574 1HG1 ILE A 108      -1.880   8.555 -13.637  1.00  0.67           H  
ATOM   1575 2HG1 ILE A 108      -0.240   8.787 -14.156  1.00  0.67           H  
ATOM   1576 1HG2 ILE A 108      -3.246  10.642 -15.034  1.00  0.67           H  
ATOM   1577 2HG2 ILE A 108      -3.398   9.860 -16.616  1.00  0.67           H  
ATOM   1578 3HG2 ILE A 108      -3.681   8.916 -15.133  1.00  0.67           H  
ATOM   1579 1HD1 ILE A 108      -0.866  10.245 -12.436  1.00  0.67           H  
ATOM   1580 2HD1 ILE A 108      -0.526  11.154 -13.905  1.00  0.67           H  
ATOM   1581 3HD1 ILE A 108      -2.199  10.875 -13.414  1.00  0.67           H  
ATOM   1582  N   TYR A 109      -2.995   7.691 -18.132  1.00  0.64           N  
ATOM   1583  CA  TYR A 109      -3.523   7.861 -19.472  1.00  0.64           C  
ATOM   1584  C   TYR A 109      -4.783   8.694 -19.471  1.00  0.64           C  
ATOM   1585  O   TYR A 109      -5.709   8.429 -18.706  1.00  0.64           O  
ATOM   1586  CB  TYR A 109      -3.843   6.505 -20.062  1.00  0.64           C  
ATOM   1587  CG  TYR A 109      -2.642   5.655 -20.307  1.00  0.64           C  
ATOM   1588  CD1 TYR A 109      -2.082   4.964 -19.249  1.00  0.64           C  
ATOM   1589  CD2 TYR A 109      -2.123   5.516 -21.583  1.00  0.64           C  
ATOM   1590  CE1 TYR A 109      -1.019   4.144 -19.464  1.00  0.64           C  
ATOM   1591  CE2 TYR A 109      -1.045   4.686 -21.791  1.00  0.64           C  
ATOM   1592  CZ  TYR A 109      -0.497   4.000 -20.731  1.00  0.64           C  
ATOM   1593  OH  TYR A 109       0.568   3.163 -20.920  1.00  0.64           O  
ATOM   1594  H   TYR A 109      -3.490   7.105 -17.475  1.00  0.64           H  
ATOM   1595  HA  TYR A 109      -2.784   8.362 -20.084  1.00  0.64           H  
ATOM   1596 1HB  TYR A 109      -4.505   5.971 -19.379  1.00  0.64           H  
ATOM   1597 2HB  TYR A 109      -4.375   6.633 -21.007  1.00  0.64           H  
ATOM   1598  HD1 TYR A 109      -2.499   5.066 -18.241  1.00  0.64           H  
ATOM   1599  HD2 TYR A 109      -2.568   6.055 -22.414  1.00  0.64           H  
ATOM   1600  HE1 TYR A 109      -0.590   3.601 -18.634  1.00  0.64           H  
ATOM   1601  HE2 TYR A 109      -0.632   4.566 -22.792  1.00  0.64           H  
ATOM   1602  HH  TYR A 109       0.828   2.787 -20.067  1.00  0.64           H  
ATOM   1603  N   ALA A 110      -4.824   9.679 -20.354  1.00  0.63           N  
ATOM   1604  CA  ALA A 110      -5.985  10.532 -20.539  1.00  0.63           C  
ATOM   1605  C   ALA A 110      -6.630  10.164 -21.866  1.00  0.63           C  
ATOM   1606  O   ALA A 110      -5.968  10.219 -22.901  1.00  0.63           O  
ATOM   1607  CB  ALA A 110      -5.559  11.989 -20.480  1.00  0.63           C  
ATOM   1608  H   ALA A 110      -3.997   9.844 -20.922  1.00  0.63           H  
ATOM   1609  HA  ALA A 110      -6.708  10.325 -19.756  1.00  0.63           H  
ATOM   1610 1HB  ALA A 110      -6.399  12.627 -20.616  1.00  0.63           H  
ATOM   1611 2HB  ALA A 110      -5.106  12.185 -19.511  1.00  0.63           H  
ATOM   1612 3HB  ALA A 110      -4.829  12.182 -21.269  1.00  0.63           H  
ATOM   1613  N   VAL A 111      -7.901   9.758 -21.830  1.00  0.63           N  
ATOM   1614  CA  VAL A 111      -8.613   9.267 -23.008  1.00  0.63           C  
ATOM   1615  C   VAL A 111      -9.820  10.104 -23.429  1.00  0.63           C  
ATOM   1616  O   VAL A 111     -10.769  10.292 -22.655  1.00  0.63           O  
ATOM   1617  CB  VAL A 111      -9.146   7.849 -22.693  1.00  0.63           C  
ATOM   1618  CG1 VAL A 111      -9.940   7.297 -23.853  1.00  0.63           C  
ATOM   1619  CG2 VAL A 111      -8.007   6.903 -22.335  1.00  0.63           C  
ATOM   1620  H   VAL A 111      -8.392   9.748 -20.940  1.00  0.63           H  
ATOM   1621  HA  VAL A 111      -7.912   9.228 -23.841  1.00  0.63           H  
ATOM   1622  HB  VAL A 111      -9.810   7.930 -21.852  1.00  0.63           H  
ATOM   1623 1HG1 VAL A 111     -10.326   6.312 -23.599  1.00  0.63           H  
ATOM   1624 2HG1 VAL A 111     -10.771   7.961 -24.083  1.00  0.63           H  
ATOM   1625 3HG1 VAL A 111      -9.295   7.228 -24.701  1.00  0.63           H  
ATOM   1626 1HG2 VAL A 111      -8.416   5.926 -22.086  1.00  0.63           H  
ATOM   1627 2HG2 VAL A 111      -7.351   6.808 -23.178  1.00  0.63           H  
ATOM   1628 3HG2 VAL A 111      -7.456   7.292 -21.475  1.00  0.63           H  
ATOM   1629  N   GLY A 112      -9.815  10.568 -24.680  1.00  0.65           N  
ATOM   1630  CA  GLY A 112     -10.956  11.309 -25.219  1.00  0.65           C  
ATOM   1631  C   GLY A 112     -11.215  12.658 -24.546  1.00  0.65           C  
ATOM   1632  O   GLY A 112     -10.291  13.338 -24.088  1.00  0.65           O  
ATOM   1633  H   GLY A 112      -8.999  10.413 -25.284  1.00  0.65           H  
ATOM   1634 1HA  GLY A 112     -10.796  11.469 -26.285  1.00  0.65           H  
ATOM   1635 2HA  GLY A 112     -11.852  10.695 -25.140  1.00  0.65           H  
ATOM   1636  N   GLY A 113     -12.492  13.038 -24.506  1.00  0.72           N  
ATOM   1637  CA  GLY A 113     -12.923  14.331 -23.989  1.00  0.72           C  
ATOM   1638  C   GLY A 113     -13.082  15.297 -25.150  1.00  0.72           C  
ATOM   1639  O   GLY A 113     -13.019  14.875 -26.306  1.00  0.72           O  
ATOM   1640  H   GLY A 113     -13.199  12.415 -24.895  1.00  0.72           H  
ATOM   1641 1HA  GLY A 113     -13.871  14.225 -23.462  1.00  0.72           H  
ATOM   1642 2HA  GLY A 113     -12.194  14.714 -23.276  1.00  0.72           H  
ATOM   1643  N   TYR A 114     -13.299  16.572 -24.852  1.00  0.83           N  
ATOM   1644  CA  TYR A 114     -13.533  17.562 -25.901  1.00  0.83           C  
ATOM   1645  C   TYR A 114     -12.687  18.807 -25.718  1.00  0.83           C  
ATOM   1646  O   TYR A 114     -12.281  19.135 -24.601  1.00  0.83           O  
ATOM   1647  CB  TYR A 114     -15.029  17.906 -25.963  1.00  0.83           C  
ATOM   1648  CG  TYR A 114     -15.607  18.520 -24.723  1.00  0.83           C  
ATOM   1649  CD1 TYR A 114     -15.670  19.886 -24.555  1.00  0.83           C  
ATOM   1650  CD2 TYR A 114     -16.075  17.685 -23.736  1.00  0.83           C  
ATOM   1651  CE1 TYR A 114     -16.210  20.405 -23.384  1.00  0.83           C  
ATOM   1652  CE2 TYR A 114     -16.599  18.194 -22.579  1.00  0.83           C  
ATOM   1653  CZ  TYR A 114     -16.666  19.550 -22.401  1.00  0.83           C  
ATOM   1654  OH  TYR A 114     -17.139  20.056 -21.221  1.00  0.83           O  
ATOM   1655  H   TYR A 114     -13.357  16.821 -23.872  1.00  0.83           H  
ATOM   1656  HA  TYR A 114     -13.247  17.118 -26.847  1.00  0.83           H  
ATOM   1657 1HB  TYR A 114     -15.201  18.599 -26.794  1.00  0.83           H  
ATOM   1658 2HB  TYR A 114     -15.587  16.999 -26.170  1.00  0.83           H  
ATOM   1659  HD1 TYR A 114     -15.298  20.549 -25.341  1.00  0.83           H  
ATOM   1660  HD2 TYR A 114     -16.010  16.612 -23.872  1.00  0.83           H  
ATOM   1661  HE1 TYR A 114     -16.267  21.473 -23.230  1.00  0.83           H  
ATOM   1662  HE2 TYR A 114     -16.947  17.520 -21.797  1.00  0.83           H  
ATOM   1663  HH  TYR A 114     -17.217  21.014 -21.290  1.00  0.83           H  
ATOM   1664  N   ASP A 115     -12.443  19.516 -26.829  1.00  1.01           N  
ATOM   1665  CA  ASP A 115     -11.571  20.694 -26.833  1.00  1.01           C  
ATOM   1666  C   ASP A 115     -12.135  21.946 -27.519  1.00  1.01           C  
ATOM   1667  O   ASP A 115     -12.298  21.994 -28.750  1.00  1.01           O  
ATOM   1668  CB  ASP A 115     -10.228  20.324 -27.509  1.00  1.01           C  
ATOM   1669  CG  ASP A 115      -9.094  21.471 -27.524  1.00  1.01           C  
ATOM   1670  OD1 ASP A 115      -9.374  22.604 -27.198  1.00  1.01           O  
ATOM   1671  OD2 ASP A 115      -7.968  21.160 -27.880  1.00  1.01           O  
ATOM   1672  H   ASP A 115     -12.819  19.168 -27.710  1.00  1.01           H  
ATOM   1673  HA  ASP A 115     -11.366  20.957 -25.794  1.00  1.01           H  
ATOM   1674 1HB  ASP A 115      -9.813  19.450 -27.007  1.00  1.01           H  
ATOM   1675 2HB  ASP A 115     -10.425  20.028 -28.540  1.00  1.01           H  
ATOM   1676  N   GLY A 116     -12.431  22.964 -26.706  1.00  1.23           N  
ATOM   1677  CA  GLY A 116     -12.888  24.258 -27.195  1.00  1.23           C  
ATOM   1678  C   GLY A 116     -14.336  24.592 -26.900  1.00  1.23           C  
ATOM   1679  O   GLY A 116     -15.218  23.738 -26.961  1.00  1.23           O  
ATOM   1680  H   GLY A 116     -12.326  22.849 -25.698  1.00  1.23           H  
ATOM   1681 1HA  GLY A 116     -12.255  25.028 -26.755  1.00  1.23           H  
ATOM   1682 2HA  GLY A 116     -12.719  24.306 -28.269  1.00  1.23           H  
ATOM   1683  N   THR A 117     -14.568  25.875 -26.619  1.00  1.45           N  
ATOM   1684  CA  THR A 117     -15.896  26.400 -26.314  1.00  1.45           C  
ATOM   1685  C   THR A 117     -16.590  26.831 -27.609  1.00  1.45           C  
ATOM   1686  O   THR A 117     -17.778  27.146 -27.630  1.00  1.45           O  
ATOM   1687  CB  THR A 117     -15.783  27.600 -25.349  1.00  1.45           C  
ATOM   1688  OG1 THR A 117     -15.041  28.655 -25.984  1.00  1.45           O  
ATOM   1689  CG2 THR A 117     -15.060  27.193 -24.063  1.00  1.45           C  
ATOM   1690  H   THR A 117     -13.783  26.512 -26.582  1.00  1.45           H  
ATOM   1691  HA  THR A 117     -16.491  25.616 -25.845  1.00  1.45           H  
ATOM   1692  HB  THR A 117     -16.779  27.964 -25.099  1.00  1.45           H  
ATOM   1693  HG1 THR A 117     -14.869  29.353 -25.342  1.00  1.45           H  
ATOM   1694 1HG2 THR A 117     -14.989  28.059 -23.398  1.00  1.45           H  
ATOM   1695 2HG2 THR A 117     -15.616  26.405 -23.562  1.00  1.45           H  
ATOM   1696 3HG2 THR A 117     -14.060  26.835 -24.294  1.00  1.45           H  
ATOM   1697  N   GLY A 118     -15.797  26.850 -28.677  1.00  1.57           N  
ATOM   1698  CA  GLY A 118     -16.194  27.225 -30.025  1.00  1.57           C  
ATOM   1699  C   GLY A 118     -16.510  25.978 -30.839  1.00  1.57           C  
ATOM   1700  O   GLY A 118     -17.668  25.607 -31.013  1.00  1.57           O  
ATOM   1701  H   GLY A 118     -14.842  26.579 -28.523  1.00  1.57           H  
ATOM   1702 1HA  GLY A 118     -17.067  27.876 -29.985  1.00  1.57           H  
ATOM   1703 2HA  GLY A 118     -15.391  27.786 -30.503  1.00  1.57           H  
ATOM   1704  N   TYR A 119     -15.463  25.337 -31.350  1.00  1.56           N  
ATOM   1705  CA  TYR A 119     -15.623  24.157 -32.192  1.00  1.56           C  
ATOM   1706  C   TYR A 119     -16.068  22.907 -31.428  1.00  1.56           C  
ATOM   1707  O   TYR A 119     -16.679  22.021 -32.022  1.00  1.56           O  
ATOM   1708  CB  TYR A 119     -14.316  23.866 -32.927  1.00  1.56           C  
ATOM   1709  CG  TYR A 119     -13.998  24.870 -34.012  1.00  1.56           C  
ATOM   1710  CD1 TYR A 119     -12.957  25.771 -33.839  1.00  1.56           C  
ATOM   1711  CD2 TYR A 119     -14.747  24.891 -35.179  1.00  1.56           C  
ATOM   1712  CE1 TYR A 119     -12.666  26.689 -34.832  1.00  1.56           C  
ATOM   1713  CE2 TYR A 119     -14.456  25.809 -36.172  1.00  1.56           C  
ATOM   1714  CZ  TYR A 119     -13.419  26.705 -36.001  1.00  1.56           C  
ATOM   1715  OH  TYR A 119     -13.129  27.619 -36.990  1.00  1.56           O  
ATOM   1716  H   TYR A 119     -14.535  25.688 -31.169  1.00  1.56           H  
ATOM   1717  HA  TYR A 119     -16.393  24.376 -32.933  1.00  1.56           H  
ATOM   1718 1HB  TYR A 119     -13.491  23.856 -32.214  1.00  1.56           H  
ATOM   1719 2HB  TYR A 119     -14.367  22.875 -33.379  1.00  1.56           H  
ATOM   1720  HD1 TYR A 119     -12.367  25.756 -32.923  1.00  1.56           H  
ATOM   1721  HD2 TYR A 119     -15.565  24.184 -35.314  1.00  1.56           H  
ATOM   1722  HE1 TYR A 119     -11.848  27.397 -34.697  1.00  1.56           H  
ATOM   1723  HE2 TYR A 119     -15.044  25.824 -37.090  1.00  1.56           H  
ATOM   1724  HH  TYR A 119     -12.386  28.161 -36.714  1.00  1.56           H  
ATOM   1725  N   ASN A 120     -15.747  22.816 -30.131  1.00  1.40           N  
ATOM   1726  CA  ASN A 120     -16.122  21.646 -29.331  1.00  1.40           C  
ATOM   1727  C   ASN A 120     -15.693  20.346 -30.001  1.00  1.40           C  
ATOM   1728  O   ASN A 120     -16.513  19.459 -30.241  1.00  1.40           O  
ATOM   1729  CB  ASN A 120     -17.621  21.669 -29.060  1.00  1.40           C  
ATOM   1730  CG  ASN A 120     -18.086  20.700 -27.994  1.00  1.40           C  
ATOM   1731  OD1 ASN A 120     -17.379  20.365 -27.048  1.00  1.40           O  
ATOM   1732  ND2 ASN A 120     -19.314  20.251 -28.135  1.00  1.40           N  
ATOM   1733  H   ASN A 120     -15.253  23.572 -29.687  1.00  1.40           H  
ATOM   1734  HA  ASN A 120     -15.595  21.701 -28.377  1.00  1.40           H  
ATOM   1735 1HB  ASN A 120     -17.907  22.680 -28.759  1.00  1.40           H  
ATOM   1736 2HB  ASN A 120     -18.156  21.444 -29.981  1.00  1.40           H  
ATOM   1737 1HD2 ASN A 120     -19.697  19.618 -27.462  1.00  1.40           H  
ATOM   1738 2HD2 ASN A 120     -19.867  20.550 -28.914  1.00  1.40           H  
ATOM   1739  N   THR A 121     -14.418  20.228 -30.357  1.00  1.18           N  
ATOM   1740  CA  THR A 121     -14.008  19.022 -31.055  1.00  1.18           C  
ATOM   1741  C   THR A 121     -13.894  17.844 -30.110  1.00  1.18           C  
ATOM   1742  O   THR A 121     -13.236  17.934 -29.075  1.00  1.18           O  
ATOM   1743  CB  THR A 121     -12.662  19.229 -31.780  1.00  1.18           C  
ATOM   1744  OG1 THR A 121     -12.803  20.269 -32.759  1.00  1.18           O  
ATOM   1745  CG2 THR A 121     -12.195  17.933 -32.452  1.00  1.18           C  
ATOM   1746  H   THR A 121     -13.741  20.950 -30.106  1.00  1.18           H  
ATOM   1747  HA  THR A 121     -14.765  18.784 -31.802  1.00  1.18           H  
ATOM   1748  HB  THR A 121     -11.909  19.537 -31.053  1.00  1.18           H  
ATOM   1749  HG1 THR A 121     -13.617  20.133 -33.249  1.00  1.18           H  
ATOM   1750 1HG2 THR A 121     -11.243  18.106 -32.951  1.00  1.18           H  
ATOM   1751 2HG2 THR A 121     -12.069  17.155 -31.703  1.00  1.18           H  
ATOM   1752 3HG2 THR A 121     -12.934  17.612 -33.184  1.00  1.18           H  
ATOM   1753  N   HIS A 122     -14.548  16.733 -30.449  1.00  0.97           N  
ATOM   1754  CA  HIS A 122     -14.447  15.534 -29.621  1.00  0.97           C  
ATOM   1755  C   HIS A 122     -13.183  14.807 -30.017  1.00  0.97           C  
ATOM   1756  O   HIS A 122     -12.907  14.665 -31.211  1.00  0.97           O  
ATOM   1757  CB  HIS A 122     -15.679  14.647 -29.754  1.00  0.97           C  
ATOM   1758  CG  HIS A 122     -16.901  15.319 -29.230  1.00  0.97           C  
ATOM   1759  ND1 HIS A 122     -18.151  14.760 -29.303  1.00  0.97           N  
ATOM   1760  CD2 HIS A 122     -17.065  16.531 -28.652  1.00  0.97           C  
ATOM   1761  CE1 HIS A 122     -19.025  15.601 -28.780  1.00  0.97           C  
ATOM   1762  NE2 HIS A 122     -18.391  16.673 -28.382  1.00  0.97           N  
ATOM   1763  H   HIS A 122     -15.103  16.722 -31.293  1.00  0.97           H  
ATOM   1764  HA  HIS A 122     -14.352  15.806 -28.570  1.00  0.97           H  
ATOM   1765 1HB  HIS A 122     -15.840  14.390 -30.801  1.00  0.97           H  
ATOM   1766 2HB  HIS A 122     -15.527  13.715 -29.200  1.00  0.97           H  
ATOM   1767  HD2 HIS A 122     -16.290  17.259 -28.451  1.00  0.97           H  
ATOM   1768  HE1 HIS A 122     -20.095  15.435 -28.711  1.00  0.97           H  
ATOM   1769  HE2 HIS A 122     -18.817  17.481 -27.952  1.00  0.97           H  
ATOM   1770  N   LEU A 123     -12.429  14.369 -29.033  1.00  0.81           N  
ATOM   1771  CA  LEU A 123     -11.153  13.737 -29.266  1.00  0.81           C  
ATOM   1772  C   LEU A 123     -11.235  12.216 -29.238  1.00  0.81           C  
ATOM   1773  O   LEU A 123     -12.101  11.633 -28.579  1.00  0.81           O  
ATOM   1774  CB  LEU A 123     -10.200  14.191 -28.153  1.00  0.81           C  
ATOM   1775  CG  LEU A 123     -10.050  15.724 -27.970  1.00  0.81           C  
ATOM   1776  CD1 LEU A 123      -9.143  15.988 -26.755  1.00  0.81           C  
ATOM   1777  CD2 LEU A 123      -9.516  16.358 -29.241  1.00  0.81           C  
ATOM   1778  H   LEU A 123     -12.727  14.520 -28.070  1.00  0.81           H  
ATOM   1779  HA  LEU A 123     -10.775  14.056 -30.237  1.00  0.81           H  
ATOM   1780 1HB  LEU A 123     -10.570  13.799 -27.211  1.00  0.81           H  
ATOM   1781 2HB  LEU A 123      -9.212  13.769 -28.332  1.00  0.81           H  
ATOM   1782  HG  LEU A 123     -11.029  16.159 -27.747  1.00  0.81           H  
ATOM   1783 1HD1 LEU A 123      -9.051  17.064 -26.592  1.00  0.81           H  
ATOM   1784 2HD1 LEU A 123      -9.587  15.524 -25.870  1.00  0.81           H  
ATOM   1785 3HD1 LEU A 123      -8.155  15.561 -26.930  1.00  0.81           H  
ATOM   1786 1HD2 LEU A 123      -9.427  17.438 -29.097  1.00  0.81           H  
ATOM   1787 2HD2 LEU A 123      -8.537  15.939 -29.474  1.00  0.81           H  
ATOM   1788 3HD2 LEU A 123     -10.205  16.157 -30.062  1.00  0.81           H  
ATOM   1789  N   ASN A 124     -10.318  11.574 -29.952  1.00  0.71           N  
ATOM   1790  CA  ASN A 124     -10.141  10.127 -29.870  1.00  0.71           C  
ATOM   1791  C   ASN A 124      -8.729   9.833 -29.408  1.00  0.71           C  
ATOM   1792  O   ASN A 124      -8.331   8.685 -29.223  1.00  0.71           O  
ATOM   1793  CB  ASN A 124     -10.391   9.447 -31.202  1.00  0.71           C  
ATOM   1794  CG  ASN A 124      -9.485   9.896 -32.286  1.00  0.71           C  
ATOM   1795  OD1 ASN A 124      -9.112  11.078 -32.375  1.00  0.71           O  
ATOM   1796  ND2 ASN A 124      -9.108   8.970 -33.119  1.00  0.71           N  
ATOM   1797  H   ASN A 124      -9.690  12.106 -30.537  1.00  0.71           H  
ATOM   1798  HA  ASN A 124     -10.824   9.718 -29.122  1.00  0.71           H  
ATOM   1799 1HB  ASN A 124     -10.260   8.373 -31.074  1.00  0.71           H  
ATOM   1800 2HB  ASN A 124     -11.388   9.593 -31.527  1.00  0.71           H  
ATOM   1801 1HD2 ASN A 124      -8.495   9.191 -33.876  1.00  0.71           H  
ATOM   1802 2HD2 ASN A 124      -9.418   8.009 -32.970  1.00  0.71           H  
ATOM   1803  N   SER A 125      -7.955  10.887 -29.223  1.00  0.65           N  
ATOM   1804  CA  SER A 125      -6.574  10.704 -28.856  1.00  0.65           C  
ATOM   1805  C   SER A 125      -6.442  10.259 -27.426  1.00  0.65           C  
ATOM   1806  O   SER A 125      -7.342  10.477 -26.599  1.00  0.65           O  
ATOM   1807  CB  SER A 125      -5.808  11.984 -29.082  1.00  0.65           C  
ATOM   1808  OG  SER A 125      -6.252  12.993 -28.212  1.00  0.65           O  
ATOM   1809  H   SER A 125      -8.326  11.814 -29.351  1.00  0.65           H  
ATOM   1810  HA  SER A 125      -6.144   9.931 -29.490  1.00  0.65           H  
ATOM   1811 1HB  SER A 125      -4.742  11.805 -28.924  1.00  0.65           H  
ATOM   1812 2HB  SER A 125      -5.940  12.305 -30.114  1.00  0.65           H  
ATOM   1813  HG  SER A 125      -5.834  13.807 -28.517  1.00  0.65           H  
ATOM   1814  N   VAL A 126      -5.294   9.666 -27.145  1.00  0.62           N  
ATOM   1815  CA  VAL A 126      -4.944   9.226 -25.820  1.00  0.62           C  
ATOM   1816  C   VAL A 126      -3.555   9.723 -25.505  1.00  0.62           C  
ATOM   1817  O   VAL A 126      -2.674   9.690 -26.370  1.00  0.62           O  
ATOM   1818  CB  VAL A 126      -5.011   7.713 -25.719  1.00  0.62           C  
ATOM   1819  CG1 VAL A 126      -4.655   7.248 -24.285  1.00  0.62           C  
ATOM   1820  CG2 VAL A 126      -6.349   7.284 -26.147  1.00  0.62           C  
ATOM   1821  H   VAL A 126      -4.625   9.518 -27.888  1.00  0.62           H  
ATOM   1822  HA  VAL A 126      -5.648   9.653 -25.120  1.00  0.62           H  
ATOM   1823  HB  VAL A 126      -4.295   7.286 -26.395  1.00  0.62           H  
ATOM   1824 1HG1 VAL A 126      -4.697   6.163 -24.231  1.00  0.62           H  
ATOM   1825 2HG1 VAL A 126      -3.662   7.576 -24.021  1.00  0.62           H  
ATOM   1826 3HG1 VAL A 126      -5.354   7.678 -23.582  1.00  0.62           H  
ATOM   1827 1HG2 VAL A 126      -6.384   6.253 -26.123  1.00  0.62           H  
ATOM   1828 2HG2 VAL A 126      -7.098   7.702 -25.493  1.00  0.62           H  
ATOM   1829 3HG2 VAL A 126      -6.537   7.600 -27.160  1.00  0.62           H  
ATOM   1830  N   GLU A 127      -3.353  10.217 -24.300  1.00  0.61           N  
ATOM   1831  CA  GLU A 127      -2.035  10.732 -23.980  1.00  0.61           C  
ATOM   1832  C   GLU A 127      -1.581  10.181 -22.636  1.00  0.61           C  
ATOM   1833  O   GLU A 127      -2.364  10.103 -21.691  1.00  0.61           O  
ATOM   1834  CB  GLU A 127      -2.125  12.257 -24.043  1.00  0.61           C  
ATOM   1835  CG  GLU A 127      -0.857  13.007 -24.041  1.00  0.61           C  
ATOM   1836  CD  GLU A 127      -1.116  14.437 -24.325  1.00  0.61           C  
ATOM   1837  OE1 GLU A 127      -2.250  14.774 -24.515  1.00  0.61           O  
ATOM   1838  OE2 GLU A 127      -0.198  15.206 -24.405  1.00  0.61           O  
ATOM   1839  H   GLU A 127      -4.129  10.239 -23.637  1.00  0.61           H  
ATOM   1840  HA  GLU A 127      -1.323  10.390 -24.728  1.00  0.61           H  
ATOM   1841 1HB  GLU A 127      -2.677  12.544 -24.937  1.00  0.61           H  
ATOM   1842 2HB  GLU A 127      -2.704  12.610 -23.186  1.00  0.61           H  
ATOM   1843 1HG  GLU A 127      -0.359  12.888 -23.127  1.00  0.61           H  
ATOM   1844 2HG  GLU A 127      -0.220  12.610 -24.814  1.00  0.61           H  
ATOM   1845  N   ALA A 128      -0.331   9.723 -22.573  1.00  0.62           N  
ATOM   1846  CA  ALA A 128       0.209   9.115 -21.363  1.00  0.62           C  
ATOM   1847  C   ALA A 128       1.168  10.033 -20.619  1.00  0.62           C  
ATOM   1848  O   ALA A 128       1.934  10.762 -21.242  1.00  0.62           O  
ATOM   1849  CB  ALA A 128       0.928   7.835 -21.719  1.00  0.62           C  
ATOM   1850  H   ALA A 128       0.266   9.813 -23.386  1.00  0.62           H  
ATOM   1851  HA  ALA A 128      -0.618   8.881 -20.714  1.00  0.62           H  
ATOM   1852 1HB  ALA A 128       1.293   7.363 -20.809  1.00  0.62           H  
ATOM   1853 2HB  ALA A 128       0.243   7.174 -22.221  1.00  0.62           H  
ATOM   1854 3HB  ALA A 128       1.765   8.060 -22.378  1.00  0.62           H  
ATOM   1855  N   TYR A 129       1.173   9.948 -19.288  1.00  0.64           N  
ATOM   1856  CA  TYR A 129       2.079  10.720 -18.439  1.00  0.64           C  
ATOM   1857  C   TYR A 129       3.038   9.877 -17.671  1.00  0.64           C  
ATOM   1858  O   TYR A 129       2.640   8.918 -17.003  1.00  0.64           O  
ATOM   1859  CB  TYR A 129       1.316  11.525 -17.426  1.00  0.64           C  
ATOM   1860  CG  TYR A 129       2.145  12.343 -16.444  1.00  0.64           C  
ATOM   1861  CD1 TYR A 129       2.903  13.412 -16.880  1.00  0.64           C  
ATOM   1862  CD2 TYR A 129       2.104  12.045 -15.099  1.00  0.64           C  
ATOM   1863  CE1 TYR A 129       3.622  14.168 -15.981  1.00  0.64           C  
ATOM   1864  CE2 TYR A 129       2.818  12.805 -14.203  1.00  0.64           C  
ATOM   1865  CZ  TYR A 129       3.576  13.860 -14.639  1.00  0.64           C  
ATOM   1866  OH  TYR A 129       4.290  14.602 -13.725  1.00  0.64           O  
ATOM   1867  H   TYR A 129       0.475   9.363 -18.850  1.00  0.64           H  
ATOM   1868  HA  TYR A 129       2.657  11.391 -19.069  1.00  0.64           H  
ATOM   1869 1HB  TYR A 129       0.703  12.121 -17.904  1.00  0.64           H  
ATOM   1870 2HB  TYR A 129       0.722  10.856 -16.858  1.00  0.64           H  
ATOM   1871  HD1 TYR A 129       2.932  13.650 -17.934  1.00  0.64           H  
ATOM   1872  HD2 TYR A 129       1.510  11.209 -14.750  1.00  0.64           H  
ATOM   1873  HE1 TYR A 129       4.218  14.998 -16.326  1.00  0.64           H  
ATOM   1874  HE2 TYR A 129       2.788  12.568 -13.145  1.00  0.64           H  
ATOM   1875  HH  TYR A 129       4.840  15.264 -14.177  1.00  0.64           H  
ATOM   1876  N   ASP A 130       4.302  10.268 -17.737  1.00  0.66           N  
ATOM   1877  CA  ASP A 130       5.361   9.598 -17.020  1.00  0.66           C  
ATOM   1878  C   ASP A 130       5.977  10.523 -15.953  1.00  0.66           C  
ATOM   1879  O   ASP A 130       6.808  11.380 -16.294  1.00  0.66           O  
ATOM   1880  CB  ASP A 130       6.418   9.122 -18.006  1.00  0.66           C  
ATOM   1881  CG  ASP A 130       7.561   8.328 -17.352  1.00  0.66           C  
ATOM   1882  OD1 ASP A 130       7.748   8.427 -16.145  1.00  0.66           O  
ATOM   1883  OD2 ASP A 130       8.249   7.638 -18.072  1.00  0.66           O  
ATOM   1884  H   ASP A 130       4.525  11.073 -18.328  1.00  0.66           H  
ATOM   1885  HA  ASP A 130       4.953   8.709 -16.560  1.00  0.66           H  
ATOM   1886 1HB  ASP A 130       5.958   8.514 -18.781  1.00  0.66           H  
ATOM   1887 2HB  ASP A 130       6.851   9.992 -18.509  1.00  0.66           H  
ATOM   1888  N   PRO A 131       5.610  10.368 -14.658  1.00  0.67           N  
ATOM   1889  CA  PRO A 131       6.044  11.153 -13.514  1.00  0.67           C  
ATOM   1890  C   PRO A 131       7.551  11.155 -13.299  1.00  0.67           C  
ATOM   1891  O   PRO A 131       8.070  12.030 -12.606  1.00  0.67           O  
ATOM   1892  CB  PRO A 131       5.386  10.444 -12.326  1.00  0.67           C  
ATOM   1893  CG  PRO A 131       4.233   9.729 -12.874  1.00  0.67           C  
ATOM   1894  CD  PRO A 131       4.641   9.307 -14.274  1.00  0.67           C  
ATOM   1895  HA  PRO A 131       5.671  12.182 -13.615  1.00  0.67           H  
ATOM   1896 1HB  PRO A 131       6.116   9.768 -11.854  1.00  0.67           H  
ATOM   1897 2HB  PRO A 131       5.095  11.184 -11.564  1.00  0.67           H  
ATOM   1898 1HG  PRO A 131       4.057   8.874 -12.223  1.00  0.67           H  
ATOM   1899 2HG  PRO A 131       3.330  10.339 -12.836  1.00  0.67           H  
ATOM   1900 1HD  PRO A 131       5.115   8.306 -14.270  1.00  0.67           H  
ATOM   1901 2HD  PRO A 131       3.738   9.343 -14.879  1.00  0.67           H  
ATOM   1902  N   GLU A 132       8.270  10.167 -13.855  1.00  0.68           N  
ATOM   1903  CA  GLU A 132       9.710  10.112 -13.631  1.00  0.68           C  
ATOM   1904  C   GLU A 132      10.451  11.008 -14.611  1.00  0.68           C  
ATOM   1905  O   GLU A 132      11.649  11.265 -14.461  1.00  0.68           O  
ATOM   1906  CB  GLU A 132      10.217   8.671 -13.727  1.00  0.68           C  
ATOM   1907  CG  GLU A 132       9.677   7.750 -12.624  1.00  0.68           C  
ATOM   1908  CD  GLU A 132      10.213   6.326 -12.678  1.00  0.68           C  
ATOM   1909  OE1 GLU A 132      11.010   6.025 -13.537  1.00  0.68           O  
ATOM   1910  OE2 GLU A 132       9.816   5.543 -11.846  1.00  0.68           O  
ATOM   1911  H   GLU A 132       7.855   9.461 -14.478  1.00  0.68           H  
ATOM   1912  HA  GLU A 132       9.915  10.474 -12.625  1.00  0.68           H  
ATOM   1913 1HB  GLU A 132       9.927   8.249 -14.692  1.00  0.68           H  
ATOM   1914 2HB  GLU A 132      11.305   8.662 -13.677  1.00  0.68           H  
ATOM   1915 1HG  GLU A 132       9.928   8.183 -11.657  1.00  0.68           H  
ATOM   1916 2HG  GLU A 132       8.588   7.725 -12.704  1.00  0.68           H  
ATOM   1917  N   ARG A 133       9.731  11.477 -15.624  1.00  0.68           N  
ATOM   1918  CA  ARG A 133      10.276  12.355 -16.635  1.00  0.68           C  
ATOM   1919  C   ARG A 133       9.526  13.677 -16.595  1.00  0.68           C  
ATOM   1920  O   ARG A 133      10.007  14.693 -17.094  1.00  0.68           O  
ATOM   1921  CB  ARG A 133      10.127  11.745 -18.011  1.00  0.68           C  
ATOM   1922  CG  ARG A 133      10.888  10.463 -18.271  1.00  0.68           C  
ATOM   1923  CD  ARG A 133      10.676  10.027 -19.676  1.00  0.68           C  
ATOM   1924  NE  ARG A 133      11.374   8.805 -20.003  1.00  0.68           N  
ATOM   1925  CZ  ARG A 133      11.449   8.290 -21.247  1.00  0.68           C  
ATOM   1926  NH1 ARG A 133      10.871   8.916 -22.259  1.00  0.68           N  
ATOM   1927  NH2 ARG A 133      12.105   7.158 -21.455  1.00  0.68           N  
ATOM   1928  H   ARG A 133       8.747  11.225 -15.698  1.00  0.68           H  
ATOM   1929  HA  ARG A 133      11.330  12.535 -16.428  1.00  0.68           H  
ATOM   1930 1HB  ARG A 133       9.081  11.492 -18.146  1.00  0.68           H  
ATOM   1931 2HB  ARG A 133      10.393  12.473 -18.779  1.00  0.68           H  
ATOM   1932 1HG  ARG A 133      11.952  10.615 -18.098  1.00  0.68           H  
ATOM   1933 2HG  ARG A 133      10.512   9.676 -17.608  1.00  0.68           H  
ATOM   1934 1HD  ARG A 133       9.607   9.859 -19.834  1.00  0.68           H  
ATOM   1935 2HD  ARG A 133      11.021  10.807 -20.352  1.00  0.68           H  
ATOM   1936  HE  ARG A 133      11.817   8.299 -19.251  1.00  0.68           H  
ATOM   1937 1HH1 ARG A 133      10.350   9.800 -22.102  1.00  0.68           H  
ATOM   1938 2HH1 ARG A 133      10.928   8.534 -23.188  1.00  0.68           H  
ATOM   1939 1HH2 ARG A 133      12.544   6.680 -20.679  1.00  0.68           H  
ATOM   1940 2HH2 ARG A 133      12.164   6.771 -22.385  1.00  0.68           H  
ATOM   1941  N   ASN A 134       8.347  13.652 -15.960  1.00  0.67           N  
ATOM   1942  CA  ASN A 134       7.435  14.787 -15.917  1.00  0.67           C  
ATOM   1943  C   ASN A 134       7.052  15.229 -17.318  1.00  0.67           C  
ATOM   1944  O   ASN A 134       7.153  16.405 -17.666  1.00  0.67           O  
ATOM   1945  CB  ASN A 134       7.996  15.946 -15.109  1.00  0.67           C  
ATOM   1946  CG  ASN A 134       6.926  17.016 -14.765  1.00  0.67           C  
ATOM   1947  OD1 ASN A 134       5.723  16.736 -14.574  1.00  0.67           O  
ATOM   1948  ND2 ASN A 134       7.384  18.251 -14.664  1.00  0.67           N  
ATOM   1949  H   ASN A 134       8.026  12.771 -15.574  1.00  0.67           H  
ATOM   1950  HA  ASN A 134       6.522  14.455 -15.427  1.00  0.67           H  
ATOM   1951 1HB  ASN A 134       8.428  15.565 -14.182  1.00  0.67           H  
ATOM   1952 2HB  ASN A 134       8.796  16.431 -15.668  1.00  0.67           H  
ATOM   1953 1HD2 ASN A 134       6.784  19.018 -14.427  1.00  0.67           H  
ATOM   1954 2HD2 ASN A 134       8.357  18.430 -14.819  1.00  0.67           H  
ATOM   1955  N   GLU A 135       6.608  14.270 -18.124  1.00  0.66           N  
ATOM   1956  CA  GLU A 135       6.198  14.601 -19.484  1.00  0.66           C  
ATOM   1957  C   GLU A 135       5.007  13.785 -19.953  1.00  0.66           C  
ATOM   1958  O   GLU A 135       4.770  12.659 -19.502  1.00  0.66           O  
ATOM   1959  CB  GLU A 135       7.336  14.344 -20.484  1.00  0.66           C  
ATOM   1960  CG  GLU A 135       7.650  12.859 -20.695  1.00  0.66           C  
ATOM   1961  CD  GLU A 135       8.829  12.572 -21.630  1.00  0.66           C  
ATOM   1962  OE1 GLU A 135       9.480  13.492 -22.069  1.00  0.66           O  
ATOM   1963  OE2 GLU A 135       9.062  11.404 -21.897  1.00  0.66           O  
ATOM   1964  H   GLU A 135       6.573  13.316 -17.764  1.00  0.66           H  
ATOM   1965  HA  GLU A 135       5.920  15.655 -19.516  1.00  0.66           H  
ATOM   1966 1HB  GLU A 135       7.076  14.773 -21.452  1.00  0.66           H  
ATOM   1967 2HB  GLU A 135       8.247  14.835 -20.135  1.00  0.66           H  
ATOM   1968 1HG  GLU A 135       7.836  12.413 -19.736  1.00  0.66           H  
ATOM   1969 2HG  GLU A 135       6.758  12.384 -21.105  1.00  0.66           H  
ATOM   1970  N   TRP A 136       4.272  14.360 -20.900  1.00  0.65           N  
ATOM   1971  CA  TRP A 136       3.169  13.681 -21.560  1.00  0.65           C  
ATOM   1972  C   TRP A 136       3.576  13.246 -22.968  1.00  0.65           C  
ATOM   1973  O   TRP A 136       4.379  13.919 -23.620  1.00  0.65           O  
ATOM   1974  CB  TRP A 136       1.911  14.563 -21.603  1.00  0.65           C  
ATOM   1975  CG  TRP A 136       1.211  14.722 -20.254  1.00  0.65           C  
ATOM   1976  CD1 TRP A 136       1.525  15.633 -19.316  1.00  0.65           C  
ATOM   1977  CD2 TRP A 136       0.077  13.961 -19.706  1.00  0.65           C  
ATOM   1978  NE1 TRP A 136       0.710  15.507 -18.230  1.00  0.65           N  
ATOM   1979  CE2 TRP A 136      -0.184  14.477 -18.449  1.00  0.65           C  
ATOM   1980  CE3 TRP A 136      -0.716  12.893 -20.172  1.00  0.65           C  
ATOM   1981  CZ2 TRP A 136      -1.217  13.943 -17.621  1.00  0.65           C  
ATOM   1982  CZ3 TRP A 136      -1.736  12.390 -19.363  1.00  0.65           C  
ATOM   1983  CH2 TRP A 136      -1.976  12.894 -18.129  1.00  0.65           C  
ATOM   1984  H   TRP A 136       4.507  15.298 -21.195  1.00  0.65           H  
ATOM   1985  HA  TRP A 136       2.931  12.805 -20.982  1.00  0.65           H  
ATOM   1986 1HB  TRP A 136       2.175  15.559 -21.961  1.00  0.65           H  
ATOM   1987 2HB  TRP A 136       1.217  14.156 -22.303  1.00  0.65           H  
ATOM   1988  HD1 TRP A 136       2.322  16.367 -19.404  1.00  0.65           H  
ATOM   1989  HE1 TRP A 136       0.809  16.125 -17.415  1.00  0.65           H  
ATOM   1990  HE3 TRP A 136      -0.541  12.458 -21.125  1.00  0.65           H  
ATOM   1991  HZ2 TRP A 136      -1.426  14.314 -16.630  1.00  0.65           H  
ATOM   1992  HZ3 TRP A 136      -2.331  11.563 -19.742  1.00  0.65           H  
ATOM   1993  HH2 TRP A 136      -2.773  12.460 -17.528  1.00  0.65           H  
ATOM   1994  N   SER A 137       2.996  12.142 -23.440  1.00  0.64           N  
ATOM   1995  CA  SER A 137       3.259  11.642 -24.788  1.00  0.64           C  
ATOM   1996  C   SER A 137       2.029  11.008 -25.412  1.00  0.64           C  
ATOM   1997  O   SER A 137       1.287  10.268 -24.769  1.00  0.64           O  
ATOM   1998  CB  SER A 137       4.361  10.604 -24.749  1.00  0.64           C  
ATOM   1999  OG  SER A 137       4.614  10.085 -26.030  1.00  0.64           O  
ATOM   2000  H   SER A 137       2.382  11.624 -22.816  1.00  0.64           H  
ATOM   2001  HA  SER A 137       3.570  12.478 -25.414  1.00  0.64           H  
ATOM   2002 1HB  SER A 137       5.271  11.052 -24.345  1.00  0.64           H  
ATOM   2003 2HB  SER A 137       4.068   9.795 -24.079  1.00  0.64           H  
ATOM   2004  HG  SER A 137       3.764   9.745 -26.364  1.00  0.64           H  
ATOM   2005  N   LEU A 138       1.803  11.284 -26.684  1.00  0.64           N  
ATOM   2006  CA  LEU A 138       0.658  10.674 -27.343  1.00  0.64           C  
ATOM   2007  C   LEU A 138       0.882   9.184 -27.512  1.00  0.64           C  
ATOM   2008  O   LEU A 138       2.002   8.751 -27.800  1.00  0.64           O  
ATOM   2009  CB  LEU A 138       0.403  11.332 -28.705  1.00  0.64           C  
ATOM   2010  CG  LEU A 138      -0.042  12.800 -28.648  1.00  0.64           C  
ATOM   2011  CD1 LEU A 138      -0.115  13.368 -30.056  1.00  0.64           C  
ATOM   2012  CD2 LEU A 138      -1.404  12.873 -27.967  1.00  0.64           C  
ATOM   2013  H   LEU A 138       2.421  11.904 -27.190  1.00  0.64           H  
ATOM   2014  HA  LEU A 138      -0.224  10.819 -26.724  1.00  0.64           H  
ATOM   2015 1HB  LEU A 138       1.311  11.274 -29.299  1.00  0.64           H  
ATOM   2016 2HB  LEU A 138      -0.380  10.764 -29.216  1.00  0.64           H  
ATOM   2017  HG  LEU A 138       0.680  13.384 -28.074  1.00  0.64           H  
ATOM   2018 1HD1 LEU A 138      -0.431  14.412 -30.011  1.00  0.64           H  
ATOM   2019 2HD1 LEU A 138       0.868  13.307 -30.524  1.00  0.64           H  
ATOM   2020 3HD1 LEU A 138      -0.833  12.796 -30.643  1.00  0.64           H  
ATOM   2021 1HD2 LEU A 138      -1.734  13.914 -27.908  1.00  0.64           H  
ATOM   2022 2HD2 LEU A 138      -2.128  12.292 -28.534  1.00  0.64           H  
ATOM   2023 3HD2 LEU A 138      -1.328  12.463 -26.968  1.00  0.64           H  
ATOM   2024  N   VAL A 139      -0.187   8.419 -27.343  1.00  0.64           N  
ATOM   2025  CA  VAL A 139      -0.169   6.977 -27.541  1.00  0.64           C  
ATOM   2026  C   VAL A 139      -1.274   6.692 -28.542  1.00  0.64           C  
ATOM   2027  O   VAL A 139      -1.966   7.620 -28.964  1.00  0.64           O  
ATOM   2028  CB  VAL A 139      -0.354   6.183 -26.229  1.00  0.64           C  
ATOM   2029  CG1 VAL A 139       0.754   6.525 -25.241  1.00  0.64           C  
ATOM   2030  CG2 VAL A 139      -1.658   6.441 -25.644  1.00  0.64           C  
ATOM   2031  H   VAL A 139      -1.063   8.864 -27.065  1.00  0.64           H  
ATOM   2032  HA  VAL A 139       0.783   6.682 -27.981  1.00  0.64           H  
ATOM   2033  HB  VAL A 139      -0.267   5.133 -26.455  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 139       0.630   5.931 -24.341  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 139       1.722   6.306 -25.690  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 139       0.704   7.586 -24.985  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 139      -1.774   5.854 -24.740  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 139      -1.734   7.495 -25.413  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 139      -2.417   6.154 -26.363  1.00  0.64           H  
ATOM   2040  N   ALA A 140      -1.422   5.454 -28.980  1.00  0.65           N  
ATOM   2041  CA  ALA A 140      -2.430   5.193 -29.994  1.00  0.65           C  
ATOM   2042  C   ALA A 140      -3.831   5.699 -29.580  1.00  0.65           C  
ATOM   2043  O   ALA A 140      -4.202   5.577 -28.407  1.00  0.65           O  
ATOM   2044  CB  ALA A 140      -2.517   3.711 -30.274  1.00  0.65           C  
ATOM   2045  H   ALA A 140      -0.828   4.703 -28.635  1.00  0.65           H  
ATOM   2046  HA  ALA A 140      -2.089   5.693 -30.887  1.00  0.65           H  
ATOM   2047 1HB  ALA A 140      -3.238   3.523 -31.065  1.00  0.65           H  
ATOM   2048 2HB  ALA A 140      -1.542   3.360 -30.585  1.00  0.65           H  
ATOM   2049 3HB  ALA A 140      -2.827   3.186 -29.384  1.00  0.65           H  
ATOM   2050  N   PRO A 141      -4.593   6.296 -30.536  1.00  0.66           N  
ATOM   2051  CA  PRO A 141      -5.958   6.800 -30.443  1.00  0.66           C  
ATOM   2052  C   PRO A 141      -7.003   5.702 -30.478  1.00  0.66           C  
ATOM   2053  O   PRO A 141      -6.729   4.598 -30.953  1.00  0.66           O  
ATOM   2054  CB  PRO A 141      -6.084   7.668 -31.689  1.00  0.66           C  
ATOM   2055  CG  PRO A 141      -5.194   7.019 -32.694  1.00  0.66           C  
ATOM   2056  CD  PRO A 141      -4.019   6.505 -31.900  1.00  0.66           C  
ATOM   2057  HA  PRO A 141      -6.062   7.399 -29.527  1.00  0.66           H  
ATOM   2058 1HB  PRO A 141      -7.126   7.666 -32.001  1.00  0.66           H  
ATOM   2059 2HB  PRO A 141      -5.813   8.703 -31.469  1.00  0.66           H  
ATOM   2060 1HG  PRO A 141      -5.741   6.215 -33.208  1.00  0.66           H  
ATOM   2061 2HG  PRO A 141      -4.902   7.747 -33.464  1.00  0.66           H  
ATOM   2062 1HD  PRO A 141      -3.695   5.559 -32.358  1.00  0.66           H  
ATOM   2063 2HD  PRO A 141      -3.228   7.276 -31.881  1.00  0.66           H  
ATOM   2064  N   LEU A 142      -8.218   6.036 -30.060  1.00  0.68           N  
ATOM   2065  CA  LEU A 142      -9.346   5.119 -30.136  1.00  0.68           C  
ATOM   2066  C   LEU A 142      -9.945   5.161 -31.538  1.00  0.68           C  
ATOM   2067  O   LEU A 142      -9.773   6.140 -32.275  1.00  0.68           O  
ATOM   2068  CB  LEU A 142     -10.429   5.505 -29.121  1.00  0.68           C  
ATOM   2069  CG  LEU A 142     -10.155   5.105 -27.737  1.00  0.68           C  
ATOM   2070  CD1 LEU A 142      -9.101   5.974 -27.246  1.00  0.68           C  
ATOM   2071  CD2 LEU A 142     -11.368   5.204 -26.893  1.00  0.68           C  
ATOM   2072  H   LEU A 142      -8.365   6.965 -29.678  1.00  0.68           H  
ATOM   2073  HA  LEU A 142      -9.001   4.106 -29.928  1.00  0.68           H  
ATOM   2074 1HB  LEU A 142     -10.559   6.589 -29.140  1.00  0.68           H  
ATOM   2075 2HB  LEU A 142     -11.369   5.038 -29.418  1.00  0.68           H  
ATOM   2076  HG  LEU A 142      -9.809   4.090 -27.722  1.00  0.68           H  
ATOM   2077 1HD1 LEU A 142      -8.870   5.698 -26.248  1.00  0.68           H  
ATOM   2078 2HD1 LEU A 142      -8.225   5.864 -27.869  1.00  0.68           H  
ATOM   2079 3HD1 LEU A 142      -9.434   7.012 -27.271  1.00  0.68           H  
ATOM   2080 1HD2 LEU A 142     -11.117   4.907 -25.881  1.00  0.68           H  
ATOM   2081 2HD2 LEU A 142     -11.729   6.230 -26.897  1.00  0.68           H  
ATOM   2082 3HD2 LEU A 142     -12.129   4.536 -27.294  1.00  0.68           H  
ATOM   2083  N   SER A 143     -10.677   4.115 -31.918  1.00  0.69           N  
ATOM   2084  CA  SER A 143     -11.337   4.107 -33.217  1.00  0.69           C  
ATOM   2085  C   SER A 143     -12.602   4.988 -33.280  1.00  0.69           C  
ATOM   2086  O   SER A 143     -13.076   5.320 -34.368  1.00  0.69           O  
ATOM   2087  CB  SER A 143     -11.650   2.676 -33.597  1.00  0.69           C  
ATOM   2088  OG  SER A 143     -12.575   2.115 -32.728  1.00  0.69           O  
ATOM   2089  H   SER A 143     -10.791   3.304 -31.303  1.00  0.69           H  
ATOM   2090  HA  SER A 143     -10.629   4.497 -33.950  1.00  0.69           H  
ATOM   2091 1HB  SER A 143     -12.040   2.650 -34.612  1.00  0.69           H  
ATOM   2092 2HB  SER A 143     -10.734   2.088 -33.580  1.00  0.69           H  
ATOM   2093  HG  SER A 143     -12.100   2.023 -31.870  1.00  0.69           H  
ATOM   2094  N   THR A 144     -13.133   5.373 -32.117  1.00  0.70           N  
ATOM   2095  CA  THR A 144     -14.312   6.239 -32.041  1.00  0.70           C  
ATOM   2096  C   THR A 144     -14.085   7.425 -31.102  1.00  0.70           C  
ATOM   2097  O   THR A 144     -13.737   7.250 -29.926  1.00  0.70           O  
ATOM   2098  CB  THR A 144     -15.561   5.444 -31.602  1.00  0.70           C  
ATOM   2099  OG1 THR A 144     -15.827   4.404 -32.551  1.00  0.70           O  
ATOM   2100  CG2 THR A 144     -16.772   6.338 -31.494  1.00  0.70           C  
ATOM   2101  H   THR A 144     -12.693   5.050 -31.269  1.00  0.70           H  
ATOM   2102  HA  THR A 144     -14.509   6.643 -33.034  1.00  0.70           H  
ATOM   2103  HB  THR A 144     -15.376   4.997 -30.641  1.00  0.70           H  
ATOM   2104  HG1 THR A 144     -15.848   4.782 -33.440  1.00  0.70           H  
ATOM   2105 1HG2 THR A 144     -17.627   5.748 -31.183  1.00  0.70           H  
ATOM   2106 2HG2 THR A 144     -16.587   7.106 -30.766  1.00  0.70           H  
ATOM   2107 3HG2 THR A 144     -16.984   6.802 -32.459  1.00  0.70           H  
ATOM   2108  N   ARG A 145     -14.345   8.627 -31.615  1.00  0.71           N  
ATOM   2109  CA  ARG A 145     -14.211   9.858 -30.839  1.00  0.71           C  
ATOM   2110  C   ARG A 145     -15.195   9.818 -29.707  1.00  0.71           C  
ATOM   2111  O   ARG A 145     -16.308   9.329 -29.875  1.00  0.71           O  
ATOM   2112  CB  ARG A 145     -14.453  11.073 -31.719  1.00  0.71           C  
ATOM   2113  CG  ARG A 145     -13.381  11.324 -32.767  1.00  0.71           C  
ATOM   2114  CD  ARG A 145     -13.700  12.476 -33.646  1.00  0.71           C  
ATOM   2115  NE  ARG A 145     -12.674  12.665 -34.664  1.00  0.71           N  
ATOM   2116  CZ  ARG A 145     -11.548  13.410 -34.527  1.00  0.71           C  
ATOM   2117  NH1 ARG A 145     -11.289  14.077 -33.419  1.00  0.71           N  
ATOM   2118  NH2 ARG A 145     -10.690  13.473 -35.533  1.00  0.71           N  
ATOM   2119  H   ARG A 145     -14.657   8.693 -32.577  1.00  0.71           H  
ATOM   2120  HA  ARG A 145     -13.219   9.918 -30.406  1.00  0.71           H  
ATOM   2121 1HB  ARG A 145     -15.407  10.968 -32.233  1.00  0.71           H  
ATOM   2122 2HB  ARG A 145     -14.511  11.962 -31.092  1.00  0.71           H  
ATOM   2123 1HG  ARG A 145     -12.448  11.568 -32.261  1.00  0.71           H  
ATOM   2124 2HG  ARG A 145     -13.245  10.434 -33.381  1.00  0.71           H  
ATOM   2125 1HD  ARG A 145     -14.651  12.288 -34.150  1.00  0.71           H  
ATOM   2126 2HD  ARG A 145     -13.780  13.382 -33.066  1.00  0.71           H  
ATOM   2127  HE  ARG A 145     -12.805  12.184 -35.542  1.00  0.71           H  
ATOM   2128 1HH1 ARG A 145     -11.941  14.069 -32.622  1.00  0.71           H  
ATOM   2129 2HH1 ARG A 145     -10.449  14.625 -33.352  1.00  0.71           H  
ATOM   2130 1HH2 ARG A 145     -10.876  12.968 -36.389  1.00  0.71           H  
ATOM   2131 2HH2 ARG A 145      -9.850  14.025 -35.445  1.00  0.71           H  
ATOM   2132  N   ARG A 146     -14.805  10.291 -28.539  1.00  0.70           N  
ATOM   2133  CA  ARG A 146     -15.771  10.219 -27.465  1.00  0.70           C  
ATOM   2134  C   ARG A 146     -15.520  11.156 -26.301  1.00  0.70           C  
ATOM   2135  O   ARG A 146     -14.376  11.383 -25.894  1.00  0.70           O  
ATOM   2136  CB  ARG A 146     -15.849   8.783 -26.947  1.00  0.70           C  
ATOM   2137  CG  ARG A 146     -14.573   8.264 -26.336  1.00  0.70           C  
ATOM   2138  CD  ARG A 146     -14.680   6.834 -26.006  1.00  0.70           C  
ATOM   2139  NE  ARG A 146     -14.675   5.947 -27.162  1.00  0.70           N  
ATOM   2140  CZ  ARG A 146     -15.105   4.664 -27.091  1.00  0.70           C  
ATOM   2141  NH1 ARG A 146     -15.600   4.205 -25.961  1.00  0.70           N  
ATOM   2142  NH2 ARG A 146     -15.028   3.869 -28.136  1.00  0.70           N  
ATOM   2143  H   ARG A 146     -13.878  10.701 -28.421  1.00  0.70           H  
ATOM   2144  HA  ARG A 146     -16.731  10.468 -27.892  1.00  0.70           H  
ATOM   2145 1HB  ARG A 146     -16.634   8.713 -26.189  1.00  0.70           H  
ATOM   2146 2HB  ARG A 146     -16.116   8.102 -27.749  1.00  0.70           H  
ATOM   2147 1HG  ARG A 146     -13.752   8.387 -27.048  1.00  0.70           H  
ATOM   2148 2HG  ARG A 146     -14.351   8.818 -25.424  1.00  0.70           H  
ATOM   2149 1HD  ARG A 146     -13.834   6.564 -25.387  1.00  0.70           H  
ATOM   2150 2HD  ARG A 146     -15.607   6.661 -25.456  1.00  0.70           H  
ATOM   2151  HE  ARG A 146     -14.296   6.299 -28.069  1.00  0.70           H  
ATOM   2152 1HH1 ARG A 146     -15.669   4.809 -25.150  1.00  0.70           H  
ATOM   2153 2HH1 ARG A 146     -15.942   3.252 -25.914  1.00  0.70           H  
ATOM   2154 1HH2 ARG A 146     -14.626   4.196 -29.002  1.00  0.70           H  
ATOM   2155 2HH2 ARG A 146     -15.329   2.912 -28.067  1.00  0.70           H  
ATOM   2156  N   SER A 147     -16.624  11.576 -25.698  1.00  0.68           N  
ATOM   2157  CA  SER A 147     -16.665  12.418 -24.505  1.00  0.68           C  
ATOM   2158  C   SER A 147     -17.593  11.825 -23.466  1.00  0.68           C  
ATOM   2159  O   SER A 147     -18.552  11.138 -23.811  1.00  0.68           O  
ATOM   2160  CB  SER A 147     -17.160  13.799 -24.877  1.00  0.68           C  
ATOM   2161  OG  SER A 147     -17.378  14.591 -23.728  1.00  0.68           O  
ATOM   2162  H   SER A 147     -17.505  11.345 -26.162  1.00  0.68           H  
ATOM   2163  HA  SER A 147     -15.662  12.487 -24.079  1.00  0.68           H  
ATOM   2164 1HB  SER A 147     -16.434  14.291 -25.529  1.00  0.68           H  
ATOM   2165 2HB  SER A 147     -18.079  13.697 -25.441  1.00  0.68           H  
ATOM   2166  HG  SER A 147     -18.125  15.185 -23.942  1.00  0.68           H  
ATOM   2167  N   GLY A 148     -17.288  12.023 -22.180  1.00  0.66           N  
ATOM   2168  CA  GLY A 148     -18.185  11.535 -21.134  1.00  0.66           C  
ATOM   2169  C   GLY A 148     -18.019  10.037 -20.910  1.00  0.66           C  
ATOM   2170  O   GLY A 148     -18.905   9.377 -20.363  1.00  0.66           O  
ATOM   2171  H   GLY A 148     -16.446  12.540 -21.914  1.00  0.66           H  
ATOM   2172 1HA  GLY A 148     -17.978  12.068 -20.206  1.00  0.66           H  
ATOM   2173 2HA  GLY A 148     -19.217  11.756 -21.408  1.00  0.66           H  
ATOM   2174  N   VAL A 149     -16.900   9.512 -21.394  1.00  0.65           N  
ATOM   2175  CA  VAL A 149     -16.533   8.100 -21.326  1.00  0.65           C  
ATOM   2176  C   VAL A 149     -15.965   7.722 -19.970  1.00  0.65           C  
ATOM   2177  O   VAL A 149     -15.186   8.483 -19.394  1.00  0.65           O  
ATOM   2178  CB  VAL A 149     -15.467   7.838 -22.404  1.00  0.65           C  
ATOM   2179  CG1 VAL A 149     -14.197   8.668 -22.107  1.00  0.65           C  
ATOM   2180  CG2 VAL A 149     -15.124   6.393 -22.456  1.00  0.65           C  
ATOM   2181  H   VAL A 149     -16.251  10.148 -21.829  1.00  0.65           H  
ATOM   2182  HA  VAL A 149     -17.418   7.491 -21.525  1.00  0.65           H  
ATOM   2183  HB  VAL A 149     -15.861   8.154 -23.367  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 149     -13.448   8.495 -22.883  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 149     -14.451   9.733 -22.083  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 149     -13.789   8.375 -21.144  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 149     -14.406   6.254 -23.209  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 149     -14.715   6.061 -21.514  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 149     -16.012   5.824 -22.689  1.00  0.65           H  
ATOM   2190  N   GLY A 150     -16.322   6.546 -19.463  1.00  0.64           N  
ATOM   2191  CA  GLY A 150     -15.732   6.122 -18.207  1.00  0.64           C  
ATOM   2192  C   GLY A 150     -14.537   5.255 -18.546  1.00  0.64           C  
ATOM   2193  O   GLY A 150     -14.596   4.478 -19.498  1.00  0.64           O  
ATOM   2194  H   GLY A 150     -16.964   5.937 -19.972  1.00  0.64           H  
ATOM   2195 1HA  GLY A 150     -15.422   6.989 -17.624  1.00  0.64           H  
ATOM   2196 2HA  GLY A 150     -16.460   5.583 -17.627  1.00  0.64           H  
ATOM   2197  N   VAL A 151     -13.463   5.355 -17.776  1.00  0.64           N  
ATOM   2198  CA  VAL A 151     -12.270   4.578 -18.098  1.00  0.64           C  
ATOM   2199  C   VAL A 151     -11.737   3.788 -16.900  1.00  0.64           C  
ATOM   2200  O   VAL A 151     -11.693   4.299 -15.779  1.00  0.64           O  
ATOM   2201  CB  VAL A 151     -11.187   5.497 -18.708  1.00  0.64           C  
ATOM   2202  CG1 VAL A 151      -9.954   4.729 -19.018  1.00  0.64           C  
ATOM   2203  CG2 VAL A 151     -11.689   6.104 -20.015  1.00  0.64           C  
ATOM   2204  H   VAL A 151     -13.461   5.980 -16.982  1.00  0.64           H  
ATOM   2205  HA  VAL A 151     -12.545   3.867 -18.861  1.00  0.64           H  
ATOM   2206  HB  VAL A 151     -10.940   6.274 -17.986  1.00  0.64           H  
ATOM   2207 1HG1 VAL A 151      -9.199   5.395 -19.438  1.00  0.64           H  
ATOM   2208 2HG1 VAL A 151      -9.581   4.275 -18.137  1.00  0.64           H  
ATOM   2209 3HG1 VAL A 151     -10.205   3.957 -19.739  1.00  0.64           H  
ATOM   2210 1HG2 VAL A 151     -10.925   6.737 -20.415  1.00  0.64           H  
ATOM   2211 2HG2 VAL A 151     -11.900   5.319 -20.713  1.00  0.64           H  
ATOM   2212 3HG2 VAL A 151     -12.585   6.678 -19.855  1.00  0.64           H  
ATOM   2213  N   ALA A 152     -11.351   2.530 -17.146  1.00  0.65           N  
ATOM   2214  CA  ALA A 152     -10.842   1.662 -16.081  1.00  0.65           C  
ATOM   2215  C   ALA A 152      -9.755   0.702 -16.534  1.00  0.65           C  
ATOM   2216  O   ALA A 152      -9.615   0.411 -17.715  1.00  0.65           O  
ATOM   2217  CB  ALA A 152     -11.969   0.851 -15.506  1.00  0.65           C  
ATOM   2218  H   ALA A 152     -11.438   2.190 -18.105  1.00  0.65           H  
ATOM   2219  HA  ALA A 152     -10.420   2.299 -15.304  1.00  0.65           H  
ATOM   2220 1HB  ALA A 152     -11.573   0.270 -14.716  1.00  0.65           H  
ATOM   2221 2HB  ALA A 152     -12.698   1.534 -15.125  1.00  0.65           H  
ATOM   2222 3HB  ALA A 152     -12.405   0.204 -16.267  1.00  0.65           H  
ATOM   2223  N   VAL A 153      -8.980   0.195 -15.575  1.00  0.67           N  
ATOM   2224  CA  VAL A 153      -7.931  -0.775 -15.887  1.00  0.67           C  
ATOM   2225  C   VAL A 153      -8.154  -2.146 -15.295  1.00  0.67           C  
ATOM   2226  O   VAL A 153      -8.440  -2.300 -14.107  1.00  0.67           O  
ATOM   2227  CB  VAL A 153      -6.563  -0.243 -15.459  1.00  0.67           C  
ATOM   2228  CG1 VAL A 153      -5.469  -1.273 -15.676  1.00  0.67           C  
ATOM   2229  CG2 VAL A 153      -6.278   0.896 -16.301  1.00  0.67           C  
ATOM   2230  H   VAL A 153      -9.121   0.477 -14.616  1.00  0.67           H  
ATOM   2231  HA  VAL A 153      -7.904  -0.886 -16.964  1.00  0.67           H  
ATOM   2232  HB  VAL A 153      -6.583   0.039 -14.408  1.00  0.67           H  
ATOM   2233 1HG1 VAL A 153      -4.519  -0.831 -15.379  1.00  0.67           H  
ATOM   2234 2HG1 VAL A 153      -5.663  -2.152 -15.069  1.00  0.67           H  
ATOM   2235 3HG1 VAL A 153      -5.434  -1.554 -16.729  1.00  0.67           H  
ATOM   2236 1HG2 VAL A 153      -5.324   1.329 -16.057  1.00  0.67           H  
ATOM   2237 2HG2 VAL A 153      -6.274   0.527 -17.307  1.00  0.67           H  
ATOM   2238 3HG2 VAL A 153      -7.048   1.609 -16.175  1.00  0.67           H  
ATOM   2239  N   LEU A 154      -8.027  -3.137 -16.166  1.00  0.69           N  
ATOM   2240  CA  LEU A 154      -8.221  -4.530 -15.817  1.00  0.69           C  
ATOM   2241  C   LEU A 154      -7.366  -5.478 -16.657  1.00  0.69           C  
ATOM   2242  O   LEU A 154      -7.329  -5.390 -17.881  1.00  0.69           O  
ATOM   2243  CB  LEU A 154      -9.709  -4.859 -15.924  1.00  0.69           C  
ATOM   2244  CG  LEU A 154     -10.101  -6.286 -15.726  1.00  0.69           C  
ATOM   2245  CD1 LEU A 154      -9.770  -6.770 -14.349  1.00  0.69           C  
ATOM   2246  CD2 LEU A 154     -11.547  -6.360 -15.901  1.00  0.69           C  
ATOM   2247  H   LEU A 154      -7.764  -2.885 -17.120  1.00  0.69           H  
ATOM   2248  HA  LEU A 154      -7.930  -4.656 -14.775  1.00  0.69           H  
ATOM   2249 1HB  LEU A 154     -10.241  -4.285 -15.177  1.00  0.69           H  
ATOM   2250 2HB  LEU A 154     -10.067  -4.551 -16.896  1.00  0.69           H  
ATOM   2251  HG  LEU A 154      -9.592  -6.907 -16.455  1.00  0.69           H  
ATOM   2252 1HD1 LEU A 154     -10.089  -7.804 -14.268  1.00  0.69           H  
ATOM   2253 2HD1 LEU A 154      -8.706  -6.711 -14.172  1.00  0.69           H  
ATOM   2254 3HD1 LEU A 154     -10.289  -6.170 -13.624  1.00  0.69           H  
ATOM   2255 1HD2 LEU A 154     -11.875  -7.367 -15.773  1.00  0.69           H  
ATOM   2256 2HD2 LEU A 154     -12.013  -5.739 -15.143  1.00  0.69           H  
ATOM   2257 3HD2 LEU A 154     -11.816  -6.011 -16.896  1.00  0.69           H  
ATOM   2258  N   ASN A 155      -6.658  -6.376 -15.979  1.00  0.69           N  
ATOM   2259  CA  ASN A 155      -5.811  -7.391 -16.606  1.00  0.69           C  
ATOM   2260  C   ASN A 155      -4.772  -6.806 -17.562  1.00  0.69           C  
ATOM   2261  O   ASN A 155      -4.482  -7.382 -18.609  1.00  0.69           O  
ATOM   2262  CB  ASN A 155      -6.659  -8.416 -17.336  1.00  0.69           C  
ATOM   2263  CG  ASN A 155      -7.584  -9.176 -16.416  1.00  0.69           C  
ATOM   2264  OD1 ASN A 155      -7.298  -9.372 -15.228  1.00  0.69           O  
ATOM   2265  ND2 ASN A 155      -8.683  -9.626 -16.958  1.00  0.69           N  
ATOM   2266  H   ASN A 155      -6.728  -6.371 -14.972  1.00  0.69           H  
ATOM   2267  HA  ASN A 155      -5.262  -7.906 -15.815  1.00  0.69           H  
ATOM   2268 1HB  ASN A 155      -7.254  -7.927 -18.109  1.00  0.69           H  
ATOM   2269 2HB  ASN A 155      -6.004  -9.127 -17.836  1.00  0.69           H  
ATOM   2270 1HD2 ASN A 155      -9.338 -10.150 -16.407  1.00  0.69           H  
ATOM   2271 2HD2 ASN A 155      -8.860  -9.454 -17.926  1.00  0.69           H  
ATOM   2272  N   GLY A 156      -4.203  -5.666 -17.185  1.00  0.69           N  
ATOM   2273  CA  GLY A 156      -3.172  -5.010 -17.977  1.00  0.69           C  
ATOM   2274  C   GLY A 156      -3.695  -4.127 -19.116  1.00  0.69           C  
ATOM   2275  O   GLY A 156      -2.892  -3.561 -19.856  1.00  0.69           O  
ATOM   2276  H   GLY A 156      -4.494  -5.247 -16.316  1.00  0.69           H  
ATOM   2277 1HA  GLY A 156      -2.555  -4.409 -17.312  1.00  0.69           H  
ATOM   2278 2HA  GLY A 156      -2.517  -5.771 -18.395  1.00  0.69           H  
ATOM   2279  N   LEU A 157      -5.013  -4.023 -19.282  1.00  0.67           N  
ATOM   2280  CA  LEU A 157      -5.576  -3.216 -20.362  1.00  0.67           C  
ATOM   2281  C   LEU A 157      -6.379  -2.011 -19.863  1.00  0.67           C  
ATOM   2282  O   LEU A 157      -6.968  -2.058 -18.780  1.00  0.67           O  
ATOM   2283  CB  LEU A 157      -6.481  -4.086 -21.222  1.00  0.67           C  
ATOM   2284  CG  LEU A 157      -5.857  -5.331 -21.833  1.00  0.67           C  
ATOM   2285  CD1 LEU A 157      -6.927  -6.103 -22.567  1.00  0.67           C  
ATOM   2286  CD2 LEU A 157      -4.760  -4.938 -22.756  1.00  0.67           C  
ATOM   2287  H   LEU A 157      -5.653  -4.535 -18.678  1.00  0.67           H  
ATOM   2288  HA  LEU A 157      -4.758  -2.844 -20.977  1.00  0.67           H  
ATOM   2289 1HB  LEU A 157      -7.293  -4.421 -20.608  1.00  0.67           H  
ATOM   2290 2HB  LEU A 157      -6.884  -3.473 -22.030  1.00  0.67           H  
ATOM   2291  HG  LEU A 157      -5.457  -5.968 -21.038  1.00  0.67           H  
ATOM   2292 1HD1 LEU A 157      -6.493  -7.003 -22.999  1.00  0.67           H  
ATOM   2293 2HD1 LEU A 157      -7.710  -6.379 -21.871  1.00  0.67           H  
ATOM   2294 3HD1 LEU A 157      -7.344  -5.484 -23.359  1.00  0.67           H  
ATOM   2295 1HD2 LEU A 157      -4.308  -5.827 -23.199  1.00  0.67           H  
ATOM   2296 2HD2 LEU A 157      -5.176  -4.310 -23.538  1.00  0.67           H  
ATOM   2297 3HD2 LEU A 157      -4.003  -4.382 -22.204  1.00  0.67           H  
ATOM   2298  N   ILE A 158      -6.455  -0.952 -20.676  1.00  0.65           N  
ATOM   2299  CA  ILE A 158      -7.320   0.194 -20.325  1.00  0.65           C  
ATOM   2300  C   ILE A 158      -8.604   0.119 -21.123  1.00  0.65           C  
ATOM   2301  O   ILE A 158      -8.562  -0.001 -22.338  1.00  0.65           O  
ATOM   2302  CB  ILE A 158      -6.692   1.578 -20.609  1.00  0.65           C  
ATOM   2303  CG1 ILE A 158      -5.470   1.768 -19.859  1.00  0.65           C  
ATOM   2304  CG2 ILE A 158      -7.671   2.658 -20.255  1.00  0.65           C  
ATOM   2305  CD1 ILE A 158      -4.723   2.944 -20.255  1.00  0.65           C  
ATOM   2306  H   ILE A 158      -5.925  -0.977 -21.550  1.00  0.65           H  
ATOM   2307  HA  ILE A 158      -7.577   0.140 -19.271  1.00  0.65           H  
ATOM   2308  HB  ILE A 158      -6.456   1.668 -21.639  1.00  0.65           H  
ATOM   2309 1HG1 ILE A 158      -5.691   1.886 -18.829  1.00  0.65           H  
ATOM   2310 2HG1 ILE A 158      -4.867   0.910 -20.000  1.00  0.65           H  
ATOM   2311 1HG2 ILE A 158      -7.233   3.633 -20.461  1.00  0.65           H  
ATOM   2312 2HG2 ILE A 158      -8.574   2.542 -20.848  1.00  0.65           H  
ATOM   2313 3HG2 ILE A 158      -7.914   2.581 -19.193  1.00  0.65           H  
ATOM   2314 1HD1 ILE A 158      -3.840   2.985 -19.647  1.00  0.65           H  
ATOM   2315 2HD1 ILE A 158      -4.447   2.885 -21.297  1.00  0.65           H  
ATOM   2316 3HD1 ILE A 158      -5.330   3.828 -20.093  1.00  0.65           H  
ATOM   2317  N   TYR A 159      -9.738   0.154 -20.450  1.00  0.63           N  
ATOM   2318  CA  TYR A 159     -11.024   0.064 -21.114  1.00  0.63           C  
ATOM   2319  C   TYR A 159     -11.749   1.387 -21.095  1.00  0.63           C  
ATOM   2320  O   TYR A 159     -11.896   2.004 -20.042  1.00  0.63           O  
ATOM   2321  CB  TYR A 159     -11.882  -0.966 -20.410  1.00  0.63           C  
ATOM   2322  CG  TYR A 159     -11.364  -2.355 -20.528  1.00  0.63           C  
ATOM   2323  CD1 TYR A 159     -10.341  -2.755 -19.696  1.00  0.63           C  
ATOM   2324  CD2 TYR A 159     -11.927  -3.248 -21.420  1.00  0.63           C  
ATOM   2325  CE1 TYR A 159      -9.885  -4.030 -19.751  1.00  0.63           C  
ATOM   2326  CE2 TYR A 159     -11.458  -4.543 -21.471  1.00  0.63           C  
ATOM   2327  CZ  TYR A 159     -10.438  -4.930 -20.633  1.00  0.63           C  
ATOM   2328  OH  TYR A 159      -9.961  -6.213 -20.658  1.00  0.63           O  
ATOM   2329  H   TYR A 159      -9.706   0.245 -19.445  1.00  0.63           H  
ATOM   2330  HA  TYR A 159     -10.873  -0.226 -22.147  1.00  0.63           H  
ATOM   2331 1HB  TYR A 159     -11.940  -0.712 -19.351  1.00  0.63           H  
ATOM   2332 2HB  TYR A 159     -12.895  -0.938 -20.815  1.00  0.63           H  
ATOM   2333  HD1 TYR A 159      -9.901  -2.049 -18.984  1.00  0.63           H  
ATOM   2334  HD2 TYR A 159     -12.738  -2.931 -22.069  1.00  0.63           H  
ATOM   2335  HE1 TYR A 159      -9.088  -4.336 -19.093  1.00  0.63           H  
ATOM   2336  HE2 TYR A 159     -11.898  -5.258 -22.167  1.00  0.63           H  
ATOM   2337  HH  TYR A 159      -9.237  -6.292 -20.020  1.00  0.63           H  
ATOM   2338  N   ALA A 160     -12.224   1.799 -22.258  1.00  0.62           N  
ATOM   2339  CA  ALA A 160     -13.007   3.010 -22.415  1.00  0.62           C  
ATOM   2340  C   ALA A 160     -14.449   2.596 -22.655  1.00  0.62           C  
ATOM   2341  O   ALA A 160     -14.727   1.885 -23.619  1.00  0.62           O  
ATOM   2342  CB  ALA A 160     -12.430   3.844 -23.550  1.00  0.62           C  
ATOM   2343  H   ALA A 160     -12.024   1.236 -23.080  1.00  0.62           H  
ATOM   2344  HA  ALA A 160     -12.981   3.574 -21.488  1.00  0.62           H  
ATOM   2345 1HB  ALA A 160     -12.989   4.733 -23.685  1.00  0.62           H  
ATOM   2346 2HB  ALA A 160     -11.398   4.100 -23.313  1.00  0.62           H  
ATOM   2347 3HB  ALA A 160     -12.456   3.259 -24.473  1.00  0.62           H  
ATOM   2348  N   VAL A 161     -15.350   3.000 -21.757  1.00  0.62           N  
ATOM   2349  CA  VAL A 161     -16.749   2.578 -21.783  1.00  0.62           C  
ATOM   2350  C   VAL A 161     -17.758   3.698 -22.024  1.00  0.62           C  
ATOM   2351  O   VAL A 161     -17.835   4.664 -21.253  1.00  0.62           O  
ATOM   2352  CB  VAL A 161     -17.093   1.962 -20.405  1.00  0.62           C  
ATOM   2353  CG1 VAL A 161     -18.544   1.553 -20.342  1.00  0.62           C  
ATOM   2354  CG2 VAL A 161     -16.193   0.773 -20.095  1.00  0.62           C  
ATOM   2355  H   VAL A 161     -15.051   3.601 -20.993  1.00  0.62           H  
ATOM   2356  HA  VAL A 161     -16.866   1.832 -22.568  1.00  0.62           H  
ATOM   2357  HB  VAL A 161     -16.934   2.721 -19.660  1.00  0.62           H  
ATOM   2358 1HG1 VAL A 161     -18.770   1.147 -19.358  1.00  0.62           H  
ATOM   2359 2HG1 VAL A 161     -19.182   2.415 -20.532  1.00  0.62           H  
ATOM   2360 3HG1 VAL A 161     -18.716   0.812 -21.089  1.00  0.62           H  
ATOM   2361 1HG2 VAL A 161     -16.436   0.386 -19.108  1.00  0.62           H  
ATOM   2362 2HG2 VAL A 161     -16.358   0.006 -20.826  1.00  0.62           H  
ATOM   2363 3HG2 VAL A 161     -15.145   1.085 -20.111  1.00  0.62           H  
ATOM   2364  N   GLY A 162     -18.573   3.547 -23.067  1.00  0.65           N  
ATOM   2365  CA  GLY A 162     -19.628   4.518 -23.339  1.00  0.65           C  
ATOM   2366  C   GLY A 162     -19.126   5.902 -23.742  1.00  0.65           C  
ATOM   2367  O   GLY A 162     -18.078   6.051 -24.379  1.00  0.65           O  
ATOM   2368  H   GLY A 162     -18.464   2.748 -23.701  1.00  0.65           H  
ATOM   2369 1HA  GLY A 162     -20.271   4.129 -24.129  1.00  0.65           H  
ATOM   2370 2HA  GLY A 162     -20.260   4.613 -22.457  1.00  0.65           H  
ATOM   2371  N   GLY A 163     -19.901   6.915 -23.368  1.00  0.72           N  
ATOM   2372  CA  GLY A 163     -19.639   8.295 -23.754  1.00  0.72           C  
ATOM   2373  C   GLY A 163     -20.394   8.570 -25.038  1.00  0.72           C  
ATOM   2374  O   GLY A 163     -21.218   7.750 -25.450  1.00  0.72           O  
ATOM   2375  H   GLY A 163     -20.740   6.707 -22.831  1.00  0.72           H  
ATOM   2376 1HA  GLY A 163     -19.969   8.978 -22.971  1.00  0.72           H  
ATOM   2377 2HA  GLY A 163     -18.573   8.452 -23.901  1.00  0.72           H  
ATOM   2378  N   TYR A 164     -20.130   9.707 -25.665  1.00  0.85           N  
ATOM   2379  CA  TYR A 164     -20.868  10.088 -26.870  1.00  0.85           C  
ATOM   2380  C   TYR A 164     -19.976  10.681 -27.932  1.00  0.85           C  
ATOM   2381  O   TYR A 164     -18.898  11.203 -27.638  1.00  0.85           O  
ATOM   2382  CB  TYR A 164     -21.990  11.065 -26.487  1.00  0.85           C  
ATOM   2383  CG  TYR A 164     -21.536  12.363 -25.912  1.00  0.85           C  
ATOM   2384  CD1 TYR A 164     -21.392  13.504 -26.679  1.00  0.85           C  
ATOM   2385  CD2 TYR A 164     -21.225  12.387 -24.580  1.00  0.85           C  
ATOM   2386  CE1 TYR A 164     -20.933  14.669 -26.064  1.00  0.85           C  
ATOM   2387  CE2 TYR A 164     -20.767  13.523 -23.982  1.00  0.85           C  
ATOM   2388  CZ  TYR A 164     -20.613  14.661 -24.716  1.00  0.85           C  
ATOM   2389  OH  TYR A 164     -20.104  15.790 -24.118  1.00  0.85           O  
ATOM   2390  H   TYR A 164     -19.446  10.331 -25.240  1.00  0.85           H  
ATOM   2391  HA  TYR A 164     -21.321   9.196 -27.300  1.00  0.85           H  
ATOM   2392 1HB  TYR A 164     -22.605  11.277 -27.369  1.00  0.85           H  
ATOM   2393 2HB  TYR A 164     -22.622  10.587 -25.748  1.00  0.85           H  
ATOM   2394  HD1 TYR A 164     -21.636  13.492 -27.746  1.00  0.85           H  
ATOM   2395  HD2 TYR A 164     -21.325  11.480 -24.003  1.00  0.85           H  
ATOM   2396  HE1 TYR A 164     -20.811  15.579 -26.633  1.00  0.85           H  
ATOM   2397  HE2 TYR A 164     -20.505  13.512 -22.923  1.00  0.85           H  
ATOM   2398  HH  TYR A 164     -20.120  15.676 -23.161  1.00  0.85           H  
ATOM   2399  N   ASP A 165     -20.447  10.614 -29.179  1.00  1.05           N  
ATOM   2400  CA  ASP A 165     -19.700  11.143 -30.319  1.00  1.05           C  
ATOM   2401  C   ASP A 165     -20.532  12.139 -31.091  1.00  1.05           C  
ATOM   2402  O   ASP A 165     -21.447  11.770 -31.839  1.00  1.05           O  
ATOM   2403  CB  ASP A 165     -19.234  10.014 -31.257  1.00  1.05           C  
ATOM   2404  CG  ASP A 165     -18.330  10.503 -32.515  1.00  1.05           C  
ATOM   2405  OD1 ASP A 165     -18.347  11.697 -32.887  1.00  1.05           O  
ATOM   2406  OD2 ASP A 165     -17.642   9.662 -33.072  1.00  1.05           O  
ATOM   2407  H   ASP A 165     -21.355  10.167 -29.340  1.00  1.05           H  
ATOM   2408  HA  ASP A 165     -18.815  11.659 -29.944  1.00  1.05           H  
ATOM   2409 1HB  ASP A 165     -18.662   9.284 -30.680  1.00  1.05           H  
ATOM   2410 2HB  ASP A 165     -20.109   9.492 -31.645  1.00  1.05           H  
ATOM   2411  N   GLY A 166     -20.176  13.412 -30.940  1.00  1.33           N  
ATOM   2412  CA  GLY A 166     -20.889  14.538 -31.519  1.00  1.33           C  
ATOM   2413  C   GLY A 166     -21.099  14.441 -33.011  1.00  1.33           C  
ATOM   2414  O   GLY A 166     -22.079  14.994 -33.512  1.00  1.33           O  
ATOM   2415  H   GLY A 166     -19.377  13.638 -30.347  1.00  1.33           H  
ATOM   2416 1HA  GLY A 166     -21.838  14.665 -31.024  1.00  1.33           H  
ATOM   2417 2HA  GLY A 166     -20.327  15.446 -31.313  1.00  1.33           H  
ATOM   2418  N   THR A 167     -20.238  13.700 -33.715  1.00  1.65           N  
ATOM   2419  CA  THR A 167     -20.360  13.571 -35.153  1.00  1.65           C  
ATOM   2420  C   THR A 167     -21.762  13.095 -35.505  1.00  1.65           C  
ATOM   2421  O   THR A 167     -22.421  13.632 -36.396  1.00  1.65           O  
ATOM   2422  CB  THR A 167     -19.357  12.536 -35.695  1.00  1.65           C  
ATOM   2423  OG1 THR A 167     -18.028  12.911 -35.331  1.00  1.65           O  
ATOM   2424  CG2 THR A 167     -19.465  12.456 -37.202  1.00  1.65           C  
ATOM   2425  H   THR A 167     -19.480  13.188 -33.243  1.00  1.65           H  
ATOM   2426  HA  THR A 167     -20.185  14.541 -35.617  1.00  1.65           H  
ATOM   2427  HB  THR A 167     -19.575  11.557 -35.266  1.00  1.65           H  
ATOM   2428  HG1 THR A 167     -17.886  12.571 -34.407  1.00  1.65           H  
ATOM   2429 1HG2 THR A 167     -18.755  11.720 -37.576  1.00  1.65           H  
ATOM   2430 2HG2 THR A 167     -20.477  12.161 -37.477  1.00  1.65           H  
ATOM   2431 3HG2 THR A 167     -19.241  13.430 -37.633  1.00  1.65           H  
ATOM   2432  N   GLY A 168     -22.243  12.082 -34.785  1.00  1.88           N  
ATOM   2433  CA  GLY A 168     -23.549  11.499 -35.063  1.00  1.88           C  
ATOM   2434  C   GLY A 168     -24.674  12.219 -34.334  1.00  1.88           C  
ATOM   2435  O   GLY A 168     -25.435  11.585 -33.608  1.00  1.88           O  
ATOM   2436  H   GLY A 168     -21.695  11.741 -33.994  1.00  1.88           H  
ATOM   2437 1HA  GLY A 168     -23.736  11.524 -36.137  1.00  1.88           H  
ATOM   2438 2HA  GLY A 168     -23.540  10.450 -34.767  1.00  1.88           H  
ATOM   2439  N   TYR A 169     -24.750  13.539 -34.471  1.00  1.92           N  
ATOM   2440  CA  TYR A 169     -25.763  14.342 -33.768  1.00  1.92           C  
ATOM   2441  C   TYR A 169     -25.796  14.017 -32.263  1.00  1.92           C  
ATOM   2442  O   TYR A 169     -26.864  13.862 -31.670  1.00  1.92           O  
ATOM   2443  CB  TYR A 169     -27.145  14.107 -34.382  1.00  1.92           C  
ATOM   2444  CG  TYR A 169     -27.216  14.450 -35.849  1.00  1.92           C  
ATOM   2445  CD1 TYR A 169     -27.098  13.443 -36.799  1.00  1.92           C  
ATOM   2446  CD2 TYR A 169     -27.394  15.765 -36.250  1.00  1.92           C  
ATOM   2447  CE1 TYR A 169     -27.158  13.753 -38.144  1.00  1.92           C  
ATOM   2448  CE2 TYR A 169     -27.456  16.075 -37.595  1.00  1.92           C  
ATOM   2449  CZ  TYR A 169     -27.338  15.074 -38.540  1.00  1.92           C  
ATOM   2450  OH  TYR A 169     -27.399  15.384 -39.881  1.00  1.92           O  
ATOM   2451  H   TYR A 169     -24.073  13.971 -35.104  1.00  1.92           H  
ATOM   2452  HA  TYR A 169     -25.500  15.395 -33.875  1.00  1.92           H  
ATOM   2453 1HB  TYR A 169     -27.438  13.063 -34.259  1.00  1.92           H  
ATOM   2454 2HB  TYR A 169     -27.881  14.713 -33.857  1.00  1.92           H  
ATOM   2455  HD1 TYR A 169     -26.956  12.409 -36.483  1.00  1.92           H  
ATOM   2456  HD2 TYR A 169     -27.486  16.554 -35.504  1.00  1.92           H  
ATOM   2457  HE1 TYR A 169     -27.064  12.964 -38.890  1.00  1.92           H  
ATOM   2458  HE2 TYR A 169     -27.597  17.109 -37.910  1.00  1.92           H  
ATOM   2459  HH  TYR A 169     -27.296  14.582 -40.398  1.00  1.92           H  
ATOM   2460  N   ASN A 170     -24.612  13.879 -31.668  1.00  1.74           N  
ATOM   2461  CA  ASN A 170     -24.419  13.499 -30.252  1.00  1.74           C  
ATOM   2462  C   ASN A 170     -24.977  12.126 -29.849  1.00  1.74           C  
ATOM   2463  O   ASN A 170     -25.257  11.903 -28.670  1.00  1.74           O  
ATOM   2464  CB  ASN A 170     -24.977  14.559 -29.306  1.00  1.74           C  
ATOM   2465  CG  ASN A 170     -24.214  15.854 -29.348  1.00  1.74           C  
ATOM   2466  OD1 ASN A 170     -23.001  15.880 -29.099  1.00  1.74           O  
ATOM   2467  ND2 ASN A 170     -24.899  16.927 -29.651  1.00  1.74           N  
ATOM   2468  H   ASN A 170     -23.795  14.076 -32.251  1.00  1.74           H  
ATOM   2469  HA  ASN A 170     -23.352  13.427 -30.069  1.00  1.74           H  
ATOM   2470 1HB  ASN A 170     -26.021  14.758 -29.531  1.00  1.74           H  
ATOM   2471 2HB  ASN A 170     -24.941  14.172 -28.288  1.00  1.74           H  
ATOM   2472 1HD2 ASN A 170     -24.445  17.818 -29.692  1.00  1.74           H  
ATOM   2473 2HD2 ASN A 170     -25.880  16.857 -29.840  1.00  1.74           H  
ATOM   2474  N   THR A 171     -25.068  11.184 -30.788  1.00  1.45           N  
ATOM   2475  CA  THR A 171     -25.480   9.821 -30.470  1.00  1.45           C  
ATOM   2476  C   THR A 171     -24.532   9.163 -29.474  1.00  1.45           C  
ATOM   2477  O   THR A 171     -23.302   9.256 -29.591  1.00  1.45           O  
ATOM   2478  CB  THR A 171     -25.602   8.939 -31.736  1.00  1.45           C  
ATOM   2479  OG1 THR A 171     -26.592   9.485 -32.610  1.00  1.45           O  
ATOM   2480  CG2 THR A 171     -25.993   7.504 -31.380  1.00  1.45           C  
ATOM   2481  H   THR A 171     -24.895  11.419 -31.760  1.00  1.45           H  
ATOM   2482  HA  THR A 171     -26.465   9.868 -30.007  1.00  1.45           H  
ATOM   2483  HB  THR A 171     -24.645   8.931 -32.258  1.00  1.45           H  
ATOM   2484  HG1 THR A 171     -26.289  10.355 -32.936  1.00  1.45           H  
ATOM   2485 1HG2 THR A 171     -26.071   6.916 -32.291  1.00  1.45           H  
ATOM   2486 2HG2 THR A 171     -25.239   7.063 -30.741  1.00  1.45           H  
ATOM   2487 3HG2 THR A 171     -26.950   7.505 -30.866  1.00  1.45           H  
ATOM   2488  N   HIS A 172     -25.126   8.522 -28.475  1.00  1.14           N  
ATOM   2489  CA  HIS A 172     -24.400   7.832 -27.418  1.00  1.14           C  
ATOM   2490  C   HIS A 172     -23.833   6.501 -27.852  1.00  1.14           C  
ATOM   2491  O   HIS A 172     -24.398   5.821 -28.709  1.00  1.14           O  
ATOM   2492  CB  HIS A 172     -25.310   7.591 -26.234  1.00  1.14           C  
ATOM   2493  CG  HIS A 172     -25.727   8.809 -25.626  1.00  1.14           C  
ATOM   2494  ND1 HIS A 172     -26.589   8.842 -24.592  1.00  1.14           N  
ATOM   2495  CD2 HIS A 172     -25.431  10.085 -25.919  1.00  1.14           C  
ATOM   2496  CE1 HIS A 172     -26.787  10.085 -24.245  1.00  1.14           C  
ATOM   2497  NE2 HIS A 172     -26.101  10.863 -25.044  1.00  1.14           N  
ATOM   2498  H   HIS A 172     -26.134   8.516 -28.456  1.00  1.14           H  
ATOM   2499  HA  HIS A 172     -23.570   8.450 -27.087  1.00  1.14           H  
ATOM   2500 1HB  HIS A 172     -26.191   7.037 -26.548  1.00  1.14           H  
ATOM   2501 2HB  HIS A 172     -24.783   6.990 -25.485  1.00  1.14           H  
ATOM   2502  HD2 HIS A 172     -24.781  10.425 -26.710  1.00  1.14           H  
ATOM   2503  HE1 HIS A 172     -27.432  10.391 -23.455  1.00  1.14           H  
ATOM   2504  HE2 HIS A 172     -26.076  11.874 -25.022  1.00  1.14           H  
ATOM   2505  N   LEU A 173     -22.744   6.123 -27.212  1.00  0.91           N  
ATOM   2506  CA  LEU A 173     -22.102   4.850 -27.437  1.00  0.91           C  
ATOM   2507  C   LEU A 173     -22.472   3.858 -26.331  1.00  0.91           C  
ATOM   2508  O   LEU A 173     -22.784   4.256 -25.203  1.00  0.91           O  
ATOM   2509  CB  LEU A 173     -20.585   5.065 -27.412  1.00  0.91           C  
ATOM   2510  CG  LEU A 173     -20.036   6.123 -28.388  1.00  0.91           C  
ATOM   2511  CD1 LEU A 173     -18.532   6.280 -28.158  1.00  0.91           C  
ATOM   2512  CD2 LEU A 173     -20.352   5.723 -29.812  1.00  0.91           C  
ATOM   2513  H   LEU A 173     -22.319   6.756 -26.538  1.00  0.91           H  
ATOM   2514  HA  LEU A 173     -22.417   4.455 -28.400  1.00  0.91           H  
ATOM   2515 1HB  LEU A 173     -20.303   5.382 -26.412  1.00  0.91           H  
ATOM   2516 2HB  LEU A 173     -20.088   4.119 -27.620  1.00  0.91           H  
ATOM   2517  HG  LEU A 173     -20.503   7.084 -28.176  1.00  0.91           H  
ATOM   2518 1HD1 LEU A 173     -18.138   7.048 -28.827  1.00  0.91           H  
ATOM   2519 2HD1 LEU A 173     -18.357   6.580 -27.120  1.00  0.91           H  
ATOM   2520 3HD1 LEU A 173     -18.027   5.335 -28.352  1.00  0.91           H  
ATOM   2521 1HD2 LEU A 173     -19.968   6.484 -30.495  1.00  0.91           H  
ATOM   2522 2HD2 LEU A 173     -19.883   4.763 -30.033  1.00  0.91           H  
ATOM   2523 3HD2 LEU A 173     -21.434   5.639 -29.933  1.00  0.91           H  
ATOM   2524  N   ASN A 174     -22.420   2.571 -26.671  1.00  0.76           N  
ATOM   2525  CA  ASN A 174     -22.526   1.477 -25.707  1.00  0.76           C  
ATOM   2526  C   ASN A 174     -21.283   0.642 -25.873  1.00  0.76           C  
ATOM   2527  O   ASN A 174     -21.040  -0.333 -25.163  1.00  0.76           O  
ATOM   2528  CB  ASN A 174     -23.757   0.615 -25.926  1.00  0.76           C  
ATOM   2529  CG  ASN A 174     -23.814  -0.024 -27.260  1.00  0.76           C  
ATOM   2530  OD1 ASN A 174     -23.428   0.568 -28.280  1.00  0.76           O  
ATOM   2531  ND2 ASN A 174     -24.285  -1.237 -27.283  1.00  0.76           N  
ATOM   2532  H   ASN A 174     -22.224   2.332 -27.631  1.00  0.76           H  
ATOM   2533  HA  ASN A 174     -22.532   1.875 -24.690  1.00  0.76           H  
ATOM   2534 1HB  ASN A 174     -23.765  -0.175 -25.173  1.00  0.76           H  
ATOM   2535 2HB  ASN A 174     -24.644   1.171 -25.787  1.00  0.76           H  
ATOM   2536 1HD2 ASN A 174     -24.352  -1.735 -28.147  1.00  0.76           H  
ATOM   2537 2HD2 ASN A 174     -24.547  -1.690 -26.407  1.00  0.76           H  
ATOM   2538  N   SER A 175     -20.486   1.039 -26.845  1.00  0.67           N  
ATOM   2539  CA  SER A 175     -19.297   0.292 -27.165  1.00  0.67           C  
ATOM   2540  C   SER A 175     -18.261   0.440 -26.086  1.00  0.67           C  
ATOM   2541  O   SER A 175     -18.260   1.422 -25.326  1.00  0.67           O  
ATOM   2542  CB  SER A 175     -18.746   0.757 -28.494  1.00  0.67           C  
ATOM   2543  OG  SER A 175     -18.303   2.088 -28.411  1.00  0.67           O  
ATOM   2544  H   SER A 175     -20.731   1.860 -27.376  1.00  0.67           H  
ATOM   2545  HA  SER A 175     -19.555  -0.761 -27.246  1.00  0.67           H  
ATOM   2546 1HB  SER A 175     -17.918   0.112 -28.794  1.00  0.67           H  
ATOM   2547 2HB  SER A 175     -19.520   0.676 -29.254  1.00  0.67           H  
ATOM   2548  HG  SER A 175     -18.146   2.371 -29.319  1.00  0.67           H  
ATOM   2549  N   VAL A 176     -17.369  -0.535 -26.052  1.00  0.63           N  
ATOM   2550  CA  VAL A 176     -16.258  -0.544 -25.137  1.00  0.63           C  
ATOM   2551  C   VAL A 176     -15.004  -0.848 -25.919  1.00  0.63           C  
ATOM   2552  O   VAL A 176     -15.017  -1.713 -26.800  1.00  0.63           O  
ATOM   2553  CB  VAL A 176     -16.466  -1.573 -24.039  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176     -15.270  -1.552 -23.055  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176     -17.754  -1.300 -23.375  1.00  0.63           C  
ATOM   2556  H   VAL A 176     -17.459  -1.305 -26.701  1.00  0.63           H  
ATOM   2557  HA  VAL A 176     -16.177   0.436 -24.688  1.00  0.63           H  
ATOM   2558  HB  VAL A 176     -16.519  -2.551 -24.482  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176     -15.423  -2.298 -22.280  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176     -14.352  -1.766 -23.574  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176     -15.189  -0.571 -22.609  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176     -17.913  -2.030 -22.651  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176     -17.735  -0.322 -22.924  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176     -18.559  -1.353 -24.088  1.00  0.63           H  
ATOM   2565  N   GLU A 177     -13.936  -0.130 -25.639  1.00  0.62           N  
ATOM   2566  CA  GLU A 177     -12.723  -0.374 -26.396  1.00  0.62           C  
ATOM   2567  C   GLU A 177     -11.549  -0.519 -25.437  1.00  0.62           C  
ATOM   2568  O   GLU A 177     -11.432   0.229 -24.468  1.00  0.62           O  
ATOM   2569  CB  GLU A 177     -12.584   0.771 -27.401  1.00  0.62           C  
ATOM   2570  CG  GLU A 177     -11.594   0.605 -28.480  1.00  0.62           C  
ATOM   2571  CD  GLU A 177     -11.729   1.711 -29.461  1.00  0.62           C  
ATOM   2572  OE1 GLU A 177     -12.583   2.528 -29.267  1.00  0.62           O  
ATOM   2573  OE2 GLU A 177     -11.022   1.741 -30.433  1.00  0.62           O  
ATOM   2574  H   GLU A 177     -13.995   0.586 -24.913  1.00  0.62           H  
ATOM   2575  HA  GLU A 177     -12.817  -1.311 -26.937  1.00  0.62           H  
ATOM   2576 1HB  GLU A 177     -13.551   0.954 -27.867  1.00  0.62           H  
ATOM   2577 2HB  GLU A 177     -12.314   1.681 -26.860  1.00  0.62           H  
ATOM   2578 1HG  GLU A 177     -10.622   0.557 -28.090  1.00  0.62           H  
ATOM   2579 2HG  GLU A 177     -11.789  -0.329 -28.984  1.00  0.62           H  
ATOM   2580  N   ALA A 178     -10.720  -1.534 -25.660  1.00  0.62           N  
ATOM   2581  CA  ALA A 178      -9.592  -1.812 -24.781  1.00  0.62           C  
ATOM   2582  C   ALA A 178      -8.261  -1.397 -25.387  1.00  0.62           C  
ATOM   2583  O   ALA A 178      -8.056  -1.545 -26.588  1.00  0.62           O  
ATOM   2584  CB  ALA A 178      -9.551  -3.286 -24.460  1.00  0.62           C  
ATOM   2585  H   ALA A 178     -10.868  -2.121 -26.472  1.00  0.62           H  
ATOM   2586  HA  ALA A 178      -9.742  -1.261 -23.869  1.00  0.62           H  
ATOM   2587 1HB  ALA A 178      -8.732  -3.479 -23.771  1.00  0.62           H  
ATOM   2588 2HB  ALA A 178     -10.484  -3.571 -24.002  1.00  0.62           H  
ATOM   2589 3HB  ALA A 178      -9.405  -3.855 -25.376  1.00  0.62           H  
ATOM   2590  N   TYR A 179      -7.334  -0.940 -24.544  1.00  0.63           N  
ATOM   2591  CA  TYR A 179      -5.987  -0.560 -24.964  1.00  0.63           C  
ATOM   2592  C   TYR A 179      -4.916  -1.414 -24.379  1.00  0.63           C  
ATOM   2593  O   TYR A 179      -4.869  -1.636 -23.165  1.00  0.63           O  
ATOM   2594  CB  TYR A 179      -5.673   0.855 -24.573  1.00  0.63           C  
ATOM   2595  CG  TYR A 179      -4.272   1.343 -24.900  1.00  0.63           C  
ATOM   2596  CD1 TYR A 179      -3.876   1.521 -26.210  1.00  0.63           C  
ATOM   2597  CD2 TYR A 179      -3.398   1.647 -23.879  1.00  0.63           C  
ATOM   2598  CE1 TYR A 179      -2.613   1.988 -26.496  1.00  0.63           C  
ATOM   2599  CE2 TYR A 179      -2.142   2.118 -24.169  1.00  0.63           C  
ATOM   2600  CZ  TYR A 179      -1.747   2.285 -25.468  1.00  0.63           C  
ATOM   2601  OH  TYR A 179      -0.477   2.744 -25.732  1.00  0.63           O  
ATOM   2602  H   TYR A 179      -7.601  -0.800 -23.580  1.00  0.63           H  
ATOM   2603  HA  TYR A 179      -5.926  -0.648 -26.045  1.00  0.63           H  
ATOM   2604 1HB  TYR A 179      -6.322   1.439 -25.002  1.00  0.63           H  
ATOM   2605 2HB  TYR A 179      -5.810   0.950 -23.528  1.00  0.63           H  
ATOM   2606  HD1 TYR A 179      -4.562   1.287 -27.012  1.00  0.63           H  
ATOM   2607  HD2 TYR A 179      -3.703   1.510 -22.849  1.00  0.63           H  
ATOM   2608  HE1 TYR A 179      -2.303   2.119 -27.520  1.00  0.63           H  
ATOM   2609  HE2 TYR A 179      -1.452   2.353 -23.367  1.00  0.63           H  
ATOM   2610  HH  TYR A 179      -0.310   2.754 -26.690  1.00  0.63           H  
ATOM   2611  N   ASP A 180      -4.033  -1.860 -25.255  1.00  0.65           N  
ATOM   2612  CA  ASP A 180      -2.900  -2.675 -24.896  1.00  0.65           C  
ATOM   2613  C   ASP A 180      -1.567  -1.945 -25.138  1.00  0.65           C  
ATOM   2614  O   ASP A 180      -1.090  -1.913 -26.281  1.00  0.65           O  
ATOM   2615  CB  ASP A 180      -2.962  -3.957 -25.706  1.00  0.65           C  
ATOM   2616  CG  ASP A 180      -1.838  -4.941 -25.415  1.00  0.65           C  
ATOM   2617  OD1 ASP A 180      -0.835  -4.573 -24.822  1.00  0.65           O  
ATOM   2618  OD2 ASP A 180      -1.982  -6.071 -25.832  1.00  0.65           O  
ATOM   2619  H   ASP A 180      -4.178  -1.620 -26.239  1.00  0.65           H  
ATOM   2620  HA  ASP A 180      -2.996  -2.955 -23.856  1.00  0.65           H  
ATOM   2621 1HB  ASP A 180      -3.916  -4.452 -25.538  1.00  0.65           H  
ATOM   2622 2HB  ASP A 180      -2.926  -3.703 -26.770  1.00  0.65           H  
ATOM   2623  N   PRO A 181      -0.927  -1.375 -24.087  1.00  0.66           N  
ATOM   2624  CA  PRO A 181       0.314  -0.616 -24.117  1.00  0.66           C  
ATOM   2625  C   PRO A 181       1.504  -1.395 -24.668  1.00  0.66           C  
ATOM   2626  O   PRO A 181       2.503  -0.791 -25.055  1.00  0.66           O  
ATOM   2627  CB  PRO A 181       0.581  -0.322 -22.636  1.00  0.66           C  
ATOM   2628  CG  PRO A 181      -0.722  -0.394 -21.973  1.00  0.66           C  
ATOM   2629  CD  PRO A 181      -1.504  -1.459 -22.723  1.00  0.66           C  
ATOM   2630  HA  PRO A 181       0.168   0.310 -24.683  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181       1.299  -1.054 -22.239  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181       1.045   0.672 -22.534  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181      -0.527  -0.681 -20.942  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181      -1.210   0.579 -21.938  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181      -1.348  -2.460 -22.278  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181      -2.544  -1.149 -22.704  1.00  0.66           H  
ATOM   2637  N   GLU A 182       1.431  -2.734 -24.678  1.00  0.67           N  
ATOM   2638  CA  GLU A 182       2.564  -3.519 -25.154  1.00  0.67           C  
ATOM   2639  C   GLU A 182       2.528  -3.669 -26.665  1.00  0.67           C  
ATOM   2640  O   GLU A 182       3.499  -4.107 -27.287  1.00  0.67           O  
ATOM   2641  CB  GLU A 182       2.590  -4.895 -24.484  1.00  0.67           C  
ATOM   2642  CG  GLU A 182       2.840  -4.851 -22.971  1.00  0.67           C  
ATOM   2643  CD  GLU A 182       2.901  -6.225 -22.312  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182       2.764  -7.214 -22.994  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182       3.089  -6.270 -21.118  1.00  0.67           O  
ATOM   2646  H   GLU A 182       0.579  -3.245 -24.410  1.00  0.67           H  
ATOM   2647  HA  GLU A 182       3.482  -2.995 -24.890  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182       1.634  -5.396 -24.654  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182       3.366  -5.508 -24.940  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182       3.781  -4.334 -22.790  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182       2.044  -4.266 -22.509  1.00  0.67           H  
ATOM   2652  N   ARG A 183       1.391  -3.314 -27.250  1.00  0.67           N  
ATOM   2653  CA  ARG A 183       1.183  -3.390 -28.678  1.00  0.67           C  
ATOM   2654  C   ARG A 183       0.882  -1.995 -29.208  1.00  0.67           C  
ATOM   2655  O   ARG A 183       0.992  -1.735 -30.406  1.00  0.67           O  
ATOM   2656  CB  ARG A 183       0.065  -4.370 -29.000  1.00  0.67           C  
ATOM   2657  CG  ARG A 183       0.403  -5.841 -28.695  1.00  0.67           C  
ATOM   2658  CD  ARG A 183      -0.756  -6.767 -28.918  1.00  0.67           C  
ATOM   2659  NE  ARG A 183      -0.351  -8.181 -28.797  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183      -0.256  -8.909 -27.651  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183      -0.561  -8.407 -26.469  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183       0.154 -10.167 -27.725  1.00  0.67           N  
ATOM   2663  H   ARG A 183       0.623  -2.960 -26.683  1.00  0.67           H  
ATOM   2664  HA  ARG A 183       2.097  -3.749 -29.149  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183      -0.810  -4.118 -28.400  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183      -0.219  -4.288 -30.050  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183       1.234  -6.164 -29.320  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183       0.686  -5.923 -27.641  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183      -1.531  -6.566 -28.181  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183      -1.165  -6.608 -29.918  1.00  0.67           H  
ATOM   2671  HE  ARG A 183      -0.101  -8.648 -29.654  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183      -0.907  -7.440 -26.360  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183      -0.476  -8.974 -25.643  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183       0.392 -10.569 -28.622  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183       0.230 -10.721 -26.886  1.00  0.67           H  
ATOM   2676  N   ASN A 184       0.543  -1.087 -28.284  1.00  0.67           N  
ATOM   2677  CA  ASN A 184       0.143   0.281 -28.596  1.00  0.67           C  
ATOM   2678  C   ASN A 184      -1.039   0.309 -29.542  1.00  0.67           C  
ATOM   2679  O   ASN A 184      -1.020   0.983 -30.571  1.00  0.67           O  
ATOM   2680  CB  ASN A 184       1.296   1.108 -29.138  1.00  0.67           C  
ATOM   2681  CG  ASN A 184       0.987   2.630 -29.151  1.00  0.67           C  
ATOM   2682  OD1 ASN A 184       0.253   3.178 -28.300  1.00  0.67           O  
ATOM   2683  ND2 ASN A 184       1.574   3.312 -30.117  1.00  0.67           N  
ATOM   2684  H   ASN A 184       0.471  -1.388 -27.320  1.00  0.67           H  
ATOM   2685  HA  ASN A 184      -0.184   0.743 -27.667  1.00  0.67           H  
ATOM   2686 1HB  ASN A 184       2.185   0.931 -28.531  1.00  0.67           H  
ATOM   2687 2HB  ASN A 184       1.524   0.794 -30.156  1.00  0.67           H  
ATOM   2688 1HD2 ASN A 184       1.458   4.304 -30.205  1.00  0.67           H  
ATOM   2689 2HD2 ASN A 184       2.158   2.834 -30.774  1.00  0.67           H  
ATOM   2690  N   GLU A 185      -2.076  -0.434 -29.183  1.00  0.66           N  
ATOM   2691  CA  GLU A 185      -3.267  -0.454 -30.016  1.00  0.66           C  
ATOM   2692  C   GLU A 185      -4.552  -0.581 -29.219  1.00  0.66           C  
ATOM   2693  O   GLU A 185      -4.578  -1.114 -28.104  1.00  0.66           O  
ATOM   2694  CB  GLU A 185      -3.214  -1.618 -31.014  1.00  0.66           C  
ATOM   2695  CG  GLU A 185      -3.298  -2.999 -30.376  1.00  0.66           C  
ATOM   2696  CD  GLU A 185      -3.188  -4.150 -31.376  1.00  0.66           C  
ATOM   2697  OE1 GLU A 185      -2.954  -3.901 -32.536  1.00  0.66           O  
ATOM   2698  OE2 GLU A 185      -3.352  -5.276 -30.964  1.00  0.66           O  
ATOM   2699  H   GLU A 185      -2.001  -0.978 -28.323  1.00  0.66           H  
ATOM   2700  HA  GLU A 185      -3.313   0.483 -30.571  1.00  0.66           H  
ATOM   2701 1HB  GLU A 185      -4.038  -1.527 -31.722  1.00  0.66           H  
ATOM   2702 2HB  GLU A 185      -2.283  -1.568 -31.581  1.00  0.66           H  
ATOM   2703 1HG  GLU A 185      -2.507  -3.083 -29.643  1.00  0.66           H  
ATOM   2704 2HG  GLU A 185      -4.249  -3.076 -29.846  1.00  0.66           H  
ATOM   2705  N   TRP A 186      -5.631  -0.097 -29.825  1.00  0.65           N  
ATOM   2706  CA  TRP A 186      -6.971  -0.224 -29.275  1.00  0.65           C  
ATOM   2707  C   TRP A 186      -7.755  -1.313 -30.009  1.00  0.65           C  
ATOM   2708  O   TRP A 186      -7.558  -1.522 -31.209  1.00  0.65           O  
ATOM   2709  CB  TRP A 186      -7.721   1.116 -29.322  1.00  0.65           C  
ATOM   2710  CG  TRP A 186      -7.228   2.147 -28.306  1.00  0.65           C  
ATOM   2711  CD1 TRP A 186      -6.202   2.998 -28.492  1.00  0.65           C  
ATOM   2712  CD2 TRP A 186      -7.748   2.442 -26.962  1.00  0.65           C  
ATOM   2713  NE1 TRP A 186      -6.022   3.785 -27.393  1.00  0.65           N  
ATOM   2714  CE2 TRP A 186      -6.960   3.453 -26.437  1.00  0.65           C  
ATOM   2715  CE3 TRP A 186      -8.796   1.929 -26.173  1.00  0.65           C  
ATOM   2716  CZ2 TRP A 186      -7.175   3.961 -25.120  1.00  0.65           C  
ATOM   2717  CZ3 TRP A 186      -9.010   2.447 -24.894  1.00  0.65           C  
ATOM   2718  CH2 TRP A 186      -8.225   3.425 -24.383  1.00  0.65           C  
ATOM   2719  H   TRP A 186      -5.522   0.354 -30.723  1.00  0.65           H  
ATOM   2720  HA  TRP A 186      -6.873  -0.505 -28.241  1.00  0.65           H  
ATOM   2721 1HB  TRP A 186      -7.625   1.554 -30.316  1.00  0.65           H  
ATOM   2722 2HB  TRP A 186      -8.760   0.945 -29.159  1.00  0.65           H  
ATOM   2723  HD1 TRP A 186      -5.594   3.050 -29.392  1.00  0.65           H  
ATOM   2724  HE1 TRP A 186      -5.279   4.495 -27.361  1.00  0.65           H  
ATOM   2725  HE3 TRP A 186      -9.417   1.145 -26.531  1.00  0.65           H  
ATOM   2726  HZ2 TRP A 186      -6.562   4.730 -24.677  1.00  0.65           H  
ATOM   2727  HZ3 TRP A 186      -9.820   2.030 -24.301  1.00  0.65           H  
ATOM   2728  HH2 TRP A 186      -8.421   3.787 -23.375  1.00  0.65           H  
ATOM   2729  N   SER A 187      -8.669  -1.971 -29.295  1.00  0.64           N  
ATOM   2730  CA  SER A 187      -9.524  -2.999 -29.885  1.00  0.64           C  
ATOM   2731  C   SER A 187     -10.908  -3.020 -29.263  1.00  0.64           C  
ATOM   2732  O   SER A 187     -11.073  -2.886 -28.053  1.00  0.64           O  
ATOM   2733  CB  SER A 187      -8.898  -4.365 -29.693  1.00  0.64           C  
ATOM   2734  OG  SER A 187      -9.716  -5.376 -30.227  1.00  0.64           O  
ATOM   2735  H   SER A 187      -8.731  -1.766 -28.300  1.00  0.64           H  
ATOM   2736  HA  SER A 187      -9.629  -2.793 -30.950  1.00  0.64           H  
ATOM   2737 1HB  SER A 187      -7.920  -4.388 -30.175  1.00  0.64           H  
ATOM   2738 2HB  SER A 187      -8.745  -4.542 -28.628  1.00  0.64           H  
ATOM   2739  HG  SER A 187     -10.583  -5.290 -29.790  1.00  0.64           H  
ATOM   2740  N   LEU A 188     -11.925  -3.206 -30.083  1.00  0.63           N  
ATOM   2741  CA  LEU A 188     -13.267  -3.279 -29.527  1.00  0.63           C  
ATOM   2742  C   LEU A 188     -13.442  -4.553 -28.724  1.00  0.63           C  
ATOM   2743  O   LEU A 188     -12.932  -5.610 -29.114  1.00  0.63           O  
ATOM   2744  CB  LEU A 188     -14.325  -3.199 -30.633  1.00  0.63           C  
ATOM   2745  CG  LEU A 188     -14.398  -1.862 -31.379  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188     -15.386  -1.978 -32.530  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188     -14.834  -0.773 -30.397  1.00  0.63           C  
ATOM   2748  H   LEU A 188     -11.770  -3.304 -31.079  1.00  0.63           H  
ATOM   2749  HA  LEU A 188     -13.416  -2.433 -28.858  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188     -14.129  -3.983 -31.361  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188     -15.303  -3.385 -30.182  1.00  0.63           H  
ATOM   2752  HG  LEU A 188     -13.418  -1.610 -31.786  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188     -15.438  -1.026 -33.061  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188     -15.056  -2.758 -33.215  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188     -16.372  -2.230 -32.140  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188     -14.885   0.191 -30.911  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188     -15.812  -1.021 -29.987  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188     -14.117  -0.711 -29.586  1.00  0.63           H  
ATOM   2759  N   VAL A 189     -14.168  -4.446 -27.624  1.00  0.64           N  
ATOM   2760  CA  VAL A 189     -14.507  -5.575 -26.773  1.00  0.64           C  
ATOM   2761  C   VAL A 189     -16.018  -5.557 -26.663  1.00  0.64           C  
ATOM   2762  O   VAL A 189     -16.656  -4.669 -27.231  1.00  0.64           O  
ATOM   2763  CB  VAL A 189     -13.824  -5.519 -25.390  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189     -12.309  -5.499 -25.550  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189     -14.274  -4.357 -24.643  1.00  0.64           C  
ATOM   2766  H   VAL A 189     -14.514  -3.518 -27.364  1.00  0.64           H  
ATOM   2767  HA  VAL A 189     -14.203  -6.502 -27.261  1.00  0.64           H  
ATOM   2768  HB  VAL A 189     -14.079  -6.417 -24.843  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189     -11.845  -5.494 -24.570  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189     -11.992  -6.386 -26.098  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189     -12.009  -4.605 -26.101  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189     -13.801  -4.348 -23.670  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189     -14.006  -3.464 -25.193  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189     -15.350  -4.421 -24.523  1.00  0.64           H  
ATOM   2775  N   ALA A 190     -16.618  -6.536 -26.009  1.00  0.64           N  
ATOM   2776  CA  ALA A 190     -18.070  -6.546 -25.972  1.00  0.64           C  
ATOM   2777  C   ALA A 190     -18.652  -5.218 -25.445  1.00  0.64           C  
ATOM   2778  O   ALA A 190     -18.102  -4.642 -24.500  1.00  0.64           O  
ATOM   2779  CB  ALA A 190     -18.566  -7.666 -25.093  1.00  0.64           C  
ATOM   2780  H   ALA A 190     -16.083  -7.276 -25.559  1.00  0.64           H  
ATOM   2781  HA  ALA A 190     -18.392  -6.733 -26.985  1.00  0.64           H  
ATOM   2782 1HB  ALA A 190     -19.652  -7.697 -25.103  1.00  0.64           H  
ATOM   2783 2HB  ALA A 190     -18.179  -8.601 -25.472  1.00  0.64           H  
ATOM   2784 3HB  ALA A 190     -18.227  -7.515 -24.079  1.00  0.64           H  
ATOM   2785  N   PRO A 191     -19.755  -4.723 -26.066  1.00  0.66           N  
ATOM   2786  CA  PRO A 191     -20.536  -3.540 -25.734  1.00  0.66           C  
ATOM   2787  C   PRO A 191     -21.451  -3.767 -24.546  1.00  0.66           C  
ATOM   2788  O   PRO A 191     -21.772  -4.910 -24.219  1.00  0.66           O  
ATOM   2789  CB  PRO A 191     -21.370  -3.325 -26.991  1.00  0.66           C  
ATOM   2790  CG  PRO A 191     -21.582  -4.692 -27.545  1.00  0.66           C  
ATOM   2791  CD  PRO A 191     -20.298  -5.431 -27.264  1.00  0.66           C  
ATOM   2792  HA  PRO A 191     -19.863  -2.694 -25.548  1.00  0.66           H  
ATOM   2793 1HB  PRO A 191     -22.303  -2.847 -26.703  1.00  0.66           H  
ATOM   2794 2HB  PRO A 191     -20.860  -2.649 -27.681  1.00  0.66           H  
ATOM   2795 1HG  PRO A 191     -22.452  -5.156 -27.055  1.00  0.66           H  
ATOM   2796 2HG  PRO A 191     -21.816  -4.634 -28.618  1.00  0.66           H  
ATOM   2797 1HD  PRO A 191     -20.556  -6.476 -27.041  1.00  0.66           H  
ATOM   2798 2HD  PRO A 191     -19.619  -5.322 -28.129  1.00  0.66           H  
ATOM   2799  N   LEU A 192     -21.936  -2.681 -23.960  1.00  0.67           N  
ATOM   2800  CA  LEU A 192     -22.907  -2.769 -22.879  1.00  0.67           C  
ATOM   2801  C   LEU A 192     -24.299  -2.975 -23.464  1.00  0.67           C  
ATOM   2802  O   LEU A 192     -24.562  -2.626 -24.621  1.00  0.67           O  
ATOM   2803  CB  LEU A 192     -22.896  -1.491 -22.033  1.00  0.67           C  
ATOM   2804  CG  LEU A 192     -21.805  -1.405 -21.066  1.00  0.67           C  
ATOM   2805  CD1 LEU A 192     -20.588  -1.182 -21.821  1.00  0.67           C  
ATOM   2806  CD2 LEU A 192     -22.036  -0.328 -20.087  1.00  0.67           C  
ATOM   2807  H   LEU A 192     -21.628  -1.766 -24.276  1.00  0.67           H  
ATOM   2808  HA  LEU A 192     -22.662  -3.619 -22.244  1.00  0.67           H  
ATOM   2809 1HB  LEU A 192     -22.830  -0.628 -22.697  1.00  0.67           H  
ATOM   2810 2HB  LEU A 192     -23.834  -1.429 -21.479  1.00  0.67           H  
ATOM   2811  HG  LEU A 192     -21.724  -2.334 -20.539  1.00  0.67           H  
ATOM   2812 1HD1 LEU A 192     -19.773  -1.131 -21.144  1.00  0.67           H  
ATOM   2813 2HD1 LEU A 192     -20.441  -1.999 -22.511  1.00  0.67           H  
ATOM   2814 3HD1 LEU A 192     -20.664  -0.247 -22.376  1.00  0.67           H  
ATOM   2815 1HD2 LEU A 192     -21.203  -0.293 -19.394  1.00  0.67           H  
ATOM   2816 2HD2 LEU A 192     -22.119   0.622 -20.611  1.00  0.67           H  
ATOM   2817 3HD2 LEU A 192     -22.957  -0.542 -19.547  1.00  0.67           H  
ATOM   2818  N   SER A 193     -25.217  -3.522 -22.667  1.00  0.69           N  
ATOM   2819  CA  SER A 193     -26.589  -3.697 -23.130  1.00  0.69           C  
ATOM   2820  C   SER A 193     -27.399  -2.389 -23.131  1.00  0.69           C  
ATOM   2821  O   SER A 193     -28.458  -2.305 -23.756  1.00  0.69           O  
ATOM   2822  CB  SER A 193     -27.260  -4.761 -22.287  1.00  0.69           C  
ATOM   2823  OG  SER A 193     -27.399  -4.351 -20.968  1.00  0.69           O  
ATOM   2824  H   SER A 193     -24.978  -3.815 -21.714  1.00  0.69           H  
ATOM   2825  HA  SER A 193     -26.550  -4.063 -24.157  1.00  0.69           H  
ATOM   2826 1HB  SER A 193     -28.238  -4.986 -22.705  1.00  0.69           H  
ATOM   2827 2HB  SER A 193     -26.668  -5.674 -22.321  1.00  0.69           H  
ATOM   2828  HG  SER A 193     -26.482  -4.286 -20.617  1.00  0.69           H  
ATOM   2829  N   THR A 194     -26.887  -1.370 -22.443  1.00  0.71           N  
ATOM   2830  CA  THR A 194     -27.516  -0.053 -22.380  1.00  0.71           C  
ATOM   2831  C   THR A 194     -26.509   1.051 -22.704  1.00  0.71           C  
ATOM   2832  O   THR A 194     -25.419   1.109 -22.118  1.00  0.71           O  
ATOM   2833  CB  THR A 194     -28.158   0.188 -20.998  1.00  0.71           C  
ATOM   2834  OG1 THR A 194     -29.165  -0.805 -20.759  1.00  0.71           O  
ATOM   2835  CG2 THR A 194     -28.780   1.560 -20.904  1.00  0.71           C  
ATOM   2836  H   THR A 194     -26.022  -1.530 -21.946  1.00  0.71           H  
ATOM   2837  HA  THR A 194     -28.306  -0.009 -23.130  1.00  0.71           H  
ATOM   2838  HB  THR A 194     -27.402   0.097 -20.242  1.00  0.71           H  
ATOM   2839  HG1 THR A 194     -29.774  -0.825 -21.510  1.00  0.71           H  
ATOM   2840 1HG2 THR A 194     -29.220   1.700 -19.919  1.00  0.71           H  
ATOM   2841 2HG2 THR A 194     -28.027   2.310 -21.060  1.00  0.71           H  
ATOM   2842 3HG2 THR A 194     -29.553   1.663 -21.662  1.00  0.71           H  
ATOM   2843  N   ARG A 195     -26.888   1.938 -23.627  1.00  0.71           N  
ATOM   2844  CA  ARG A 195     -26.040   3.063 -24.012  1.00  0.71           C  
ATOM   2845  C   ARG A 195     -25.890   3.986 -22.842  1.00  0.71           C  
ATOM   2846  O   ARG A 195     -26.820   4.138 -22.052  1.00  0.71           O  
ATOM   2847  CB  ARG A 195     -26.613   3.836 -25.195  1.00  0.71           C  
ATOM   2848  CG  ARG A 195     -26.582   3.118 -26.540  1.00  0.71           C  
ATOM   2849  CD  ARG A 195     -27.205   3.919 -27.629  1.00  0.71           C  
ATOM   2850  NE  ARG A 195     -27.148   3.215 -28.909  1.00  0.71           N  
ATOM   2851  CZ  ARG A 195     -27.673   3.665 -30.068  1.00  0.71           C  
ATOM   2852  NH1 ARG A 195     -28.302   4.818 -30.107  1.00  0.71           N  
ATOM   2853  NH2 ARG A 195     -27.552   2.940 -31.168  1.00  0.71           N  
ATOM   2854  H   ARG A 195     -27.798   1.839 -24.060  1.00  0.71           H  
ATOM   2855  HA  ARG A 195     -25.049   2.704 -24.270  1.00  0.71           H  
ATOM   2856 1HB  ARG A 195     -27.646   4.109 -24.983  1.00  0.71           H  
ATOM   2857 2HB  ARG A 195     -26.052   4.760 -25.311  1.00  0.71           H  
ATOM   2858 1HG  ARG A 195     -25.547   2.967 -26.833  1.00  0.71           H  
ATOM   2859 2HG  ARG A 195     -27.091   2.159 -26.464  1.00  0.71           H  
ATOM   2860 1HD  ARG A 195     -28.250   4.115 -27.390  1.00  0.71           H  
ATOM   2861 2HD  ARG A 195     -26.672   4.861 -27.736  1.00  0.71           H  
ATOM   2862  HE  ARG A 195     -26.670   2.324 -28.929  1.00  0.71           H  
ATOM   2863 1HH1 ARG A 195     -28.393   5.370 -29.268  1.00  0.71           H  
ATOM   2864 2HH1 ARG A 195     -28.690   5.152 -30.977  1.00  0.71           H  
ATOM   2865 1HH2 ARG A 195     -27.064   2.054 -31.135  1.00  0.71           H  
ATOM   2866 2HH2 ARG A 195     -27.942   3.272 -32.037  1.00  0.71           H  
ATOM   2867  N   ARG A 196     -24.719   4.575 -22.690  1.00  0.70           N  
ATOM   2868  CA  ARG A 196     -24.587   5.487 -21.578  1.00  0.70           C  
ATOM   2869  C   ARG A 196     -23.439   6.470 -21.697  1.00  0.70           C  
ATOM   2870  O   ARG A 196     -22.343   6.116 -22.139  1.00  0.70           O  
ATOM   2871  CB  ARG A 196     -24.456   4.699 -20.286  1.00  0.70           C  
ATOM   2872  CG  ARG A 196     -23.245   3.833 -20.206  1.00  0.70           C  
ATOM   2873  CD  ARG A 196     -23.310   2.991 -19.031  1.00  0.70           C  
ATOM   2874  NE  ARG A 196     -24.289   1.932 -19.128  1.00  0.70           N  
ATOM   2875  CZ  ARG A 196     -24.779   1.304 -18.041  1.00  0.70           C  
ATOM   2876  NH1 ARG A 196     -24.407   1.690 -16.841  1.00  0.70           N  
ATOM   2877  NH2 ARG A 196     -25.617   0.307 -18.179  1.00  0.70           N  
ATOM   2878  H   ARG A 196     -23.968   4.424 -23.366  1.00  0.70           H  
ATOM   2879  HA  ARG A 196     -25.508   6.041 -21.525  1.00  0.70           H  
ATOM   2880 1HB  ARG A 196     -24.420   5.395 -19.442  1.00  0.70           H  
ATOM   2881 2HB  ARG A 196     -25.318   4.059 -20.132  1.00  0.70           H  
ATOM   2882 1HG  ARG A 196     -23.196   3.188 -21.087  1.00  0.70           H  
ATOM   2883 2HG  ARG A 196     -22.349   4.450 -20.153  1.00  0.70           H  
ATOM   2884 1HD  ARG A 196     -22.343   2.530 -18.885  1.00  0.70           H  
ATOM   2885 2HD  ARG A 196     -23.567   3.603 -18.164  1.00  0.70           H  
ATOM   2886  HE  ARG A 196     -24.603   1.614 -20.073  1.00  0.70           H  
ATOM   2887 1HH1 ARG A 196     -23.751   2.453 -16.735  1.00  0.70           H  
ATOM   2888 2HH1 ARG A 196     -24.793   1.236 -16.020  1.00  0.70           H  
ATOM   2889 1HH2 ARG A 196     -25.871  -0.013 -19.105  1.00  0.70           H  
ATOM   2890 2HH2 ARG A 196     -25.967  -0.177 -17.371  1.00  0.70           H  
ATOM   2891  N   SER A 197     -23.679   7.659 -21.160  1.00  0.69           N  
ATOM   2892  CA  SER A 197     -22.716   8.756 -21.075  1.00  0.69           C  
ATOM   2893  C   SER A 197     -22.684   9.328 -19.675  1.00  0.69           C  
ATOM   2894  O   SER A 197     -23.684   9.287 -18.966  1.00  0.69           O  
ATOM   2895  CB  SER A 197     -23.103   9.848 -22.049  1.00  0.69           C  
ATOM   2896  OG  SER A 197     -22.300  11.012 -21.873  1.00  0.69           O  
ATOM   2897  H   SER A 197     -24.641   7.828 -20.861  1.00  0.69           H  
ATOM   2898  HA  SER A 197     -21.722   8.380 -21.318  1.00  0.69           H  
ATOM   2899 1HB  SER A 197     -22.993   9.482 -23.072  1.00  0.69           H  
ATOM   2900 2HB  SER A 197     -24.151  10.084 -21.910  1.00  0.69           H  
ATOM   2901  HG  SER A 197     -22.824  11.747 -22.201  1.00  0.69           H  
ATOM   2902  N   GLY A 198     -21.523   9.806 -19.227  1.00  0.66           N  
ATOM   2903  CA  GLY A 198     -21.446  10.411 -17.899  1.00  0.66           C  
ATOM   2904  C   GLY A 198     -21.425   9.331 -16.826  1.00  0.66           C  
ATOM   2905  O   GLY A 198     -21.732   9.584 -15.661  1.00  0.66           O  
ATOM   2906  H   GLY A 198     -20.685   9.780 -19.810  1.00  0.66           H  
ATOM   2907 1HA  GLY A 198     -20.543  11.018 -17.830  1.00  0.66           H  
ATOM   2908 2HA  GLY A 198     -22.299  11.073 -17.747  1.00  0.66           H  
ATOM   2909  N   VAL A 199     -21.110   8.118 -17.255  1.00  0.65           N  
ATOM   2910  CA  VAL A 199     -21.065   6.927 -16.420  1.00  0.65           C  
ATOM   2911  C   VAL A 199     -19.785   6.837 -15.613  1.00  0.65           C  
ATOM   2912  O   VAL A 199     -18.703   7.130 -16.128  1.00  0.65           O  
ATOM   2913  CB  VAL A 199     -21.161   5.709 -17.349  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199     -19.949   5.681 -18.308  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199     -21.204   4.460 -16.561  1.00  0.65           C  
ATOM   2916  H   VAL A 199     -20.876   8.024 -18.231  1.00  0.65           H  
ATOM   2917  HA  VAL A 199     -21.918   6.938 -15.737  1.00  0.65           H  
ATOM   2918  HB  VAL A 199     -22.065   5.794 -17.949  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199     -20.023   4.825 -18.981  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199     -19.928   6.603 -18.900  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199     -19.035   5.606 -17.732  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199     -21.273   3.655 -17.226  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199     -20.308   4.349 -15.970  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199     -22.068   4.478 -15.918  1.00  0.65           H  
ATOM   2925  N   GLY A 200     -19.888   6.408 -14.361  1.00  0.64           N  
ATOM   2926  CA  GLY A 200     -18.674   6.240 -13.586  1.00  0.64           C  
ATOM   2927  C   GLY A 200     -18.243   4.803 -13.756  1.00  0.64           C  
ATOM   2928  O   GLY A 200     -19.088   3.910 -13.760  1.00  0.64           O  
ATOM   2929  H   GLY A 200     -20.801   6.163 -13.974  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200     -17.900   6.919 -13.942  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200     -18.867   6.477 -12.554  1.00  0.64           H  
ATOM   2932  N   VAL A 201     -16.948   4.554 -13.877  1.00  0.65           N  
ATOM   2933  CA  VAL A 201     -16.503   3.182 -14.099  1.00  0.65           C  
ATOM   2934  C   VAL A 201     -15.401   2.766 -13.125  1.00  0.65           C  
ATOM   2935  O   VAL A 201     -14.483   3.540 -12.848  1.00  0.65           O  
ATOM   2936  CB  VAL A 201     -16.070   2.994 -15.572  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201     -15.605   1.607 -15.812  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201     -17.242   3.255 -16.503  1.00  0.65           C  
ATOM   2939  H   VAL A 201     -16.276   5.308 -13.836  1.00  0.65           H  
ATOM   2940  HA  VAL A 201     -17.350   2.536 -13.933  1.00  0.65           H  
ATOM   2941  HB  VAL A 201     -15.247   3.677 -15.783  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201     -15.290   1.497 -16.851  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201     -14.799   1.382 -15.168  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201     -16.428   0.929 -15.603  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201     -16.917   3.125 -17.515  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201     -18.026   2.558 -16.293  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201     -17.619   4.252 -16.371  1.00  0.65           H  
ATOM   2948  N   ALA A 202     -15.511   1.546 -12.590  1.00  0.67           N  
ATOM   2949  CA  ALA A 202     -14.524   1.045 -11.631  1.00  0.67           C  
ATOM   2950  C   ALA A 202     -14.287  -0.453 -11.724  1.00  0.67           C  
ATOM   2951  O   ALA A 202     -15.102  -1.195 -12.261  1.00  0.67           O  
ATOM   2952  CB  ALA A 202     -14.964   1.369 -10.229  1.00  0.67           C  
ATOM   2953  H   ALA A 202     -16.316   0.980 -12.864  1.00  0.67           H  
ATOM   2954  HA  ALA A 202     -13.577   1.545 -11.836  1.00  0.67           H  
ATOM   2955 1HB  ALA A 202     -14.202   1.032  -9.568  1.00  0.67           H  
ATOM   2956 2HB  ALA A 202     -15.065   2.440 -10.154  1.00  0.67           H  
ATOM   2957 3HB  ALA A 202     -15.909   0.876 -10.000  1.00  0.67           H  
ATOM   2958  N   VAL A 203     -13.155  -0.906 -11.184  1.00  0.69           N  
ATOM   2959  CA  VAL A 203     -12.846  -2.336 -11.176  1.00  0.69           C  
ATOM   2960  C   VAL A 203     -12.802  -2.961  -9.800  1.00  0.69           C  
ATOM   2961  O   VAL A 203     -12.161  -2.455  -8.877  1.00  0.69           O  
ATOM   2962  CB  VAL A 203     -11.526  -2.606 -11.912  1.00  0.69           C  
ATOM   2963  CG1 VAL A 203     -11.125  -4.071 -11.829  1.00  0.69           C  
ATOM   2964  CG2 VAL A 203     -11.748  -2.282 -13.303  1.00  0.69           C  
ATOM   2965  H   VAL A 203     -12.503  -0.258 -10.767  1.00  0.69           H  
ATOM   2966  HA  VAL A 203     -13.626  -2.836 -11.736  1.00  0.69           H  
ATOM   2967  HB  VAL A 203     -10.732  -1.994 -11.487  1.00  0.69           H  
ATOM   2968 1HG1 VAL A 203     -10.199  -4.207 -12.386  1.00  0.69           H  
ATOM   2969 2HG1 VAL A 203     -10.966  -4.352 -10.791  1.00  0.69           H  
ATOM   2970 3HG1 VAL A 203     -11.910  -4.692 -12.262  1.00  0.69           H  
ATOM   2971 1HG2 VAL A 203     -10.860  -2.447 -13.882  1.00  0.69           H  
ATOM   2972 2HG2 VAL A 203     -12.535  -2.929 -13.638  1.00  0.69           H  
ATOM   2973 3HG2 VAL A 203     -12.048  -1.272 -13.371  1.00  0.69           H  
ATOM   2974  N   LEU A 204     -13.515  -4.073  -9.688  1.00  0.71           N  
ATOM   2975  CA  LEU A 204     -13.619  -4.841  -8.460  1.00  0.71           C  
ATOM   2976  C   LEU A 204     -13.713  -6.340  -8.722  1.00  0.71           C  
ATOM   2977  O   LEU A 204     -14.537  -6.800  -9.510  1.00  0.71           O  
ATOM   2978  CB  LEU A 204     -14.815  -4.347  -7.638  1.00  0.71           C  
ATOM   2979  CG  LEU A 204     -15.136  -5.140  -6.379  1.00  0.71           C  
ATOM   2980  CD1 LEU A 204     -14.012  -5.072  -5.386  1.00  0.71           C  
ATOM   2981  CD2 LEU A 204     -16.335  -4.556  -5.760  1.00  0.71           C  
ATOM   2982  H   LEU A 204     -13.989  -4.403 -10.532  1.00  0.71           H  
ATOM   2983  HA  LEU A 204     -12.718  -4.660  -7.874  1.00  0.71           H  
ATOM   2984 1HB  LEU A 204     -14.620  -3.327  -7.326  1.00  0.71           H  
ATOM   2985 2HB  LEU A 204     -15.695  -4.341  -8.263  1.00  0.71           H  
ATOM   2986  HG  LEU A 204     -15.314  -6.176  -6.644  1.00  0.71           H  
ATOM   2987 1HD1 LEU A 204     -14.294  -5.651  -4.512  1.00  0.71           H  
ATOM   2988 2HD1 LEU A 204     -13.108  -5.486  -5.809  1.00  0.71           H  
ATOM   2989 3HD1 LEU A 204     -13.843  -4.047  -5.102  1.00  0.71           H  
ATOM   2990 1HD2 LEU A 204     -16.581  -5.093  -4.870  1.00  0.71           H  
ATOM   2991 2HD2 LEU A 204     -16.107  -3.535  -5.494  1.00  0.71           H  
ATOM   2992 3HD2 LEU A 204     -17.177  -4.592  -6.454  1.00  0.71           H  
ATOM   2993  N   ASN A 205     -12.843  -7.098  -8.064  1.00  0.71           N  
ATOM   2994  CA  ASN A 205     -12.796  -8.557  -8.153  1.00  0.71           C  
ATOM   2995  C   ASN A 205     -12.673  -9.077  -9.583  1.00  0.71           C  
ATOM   2996  O   ASN A 205     -13.270 -10.091  -9.940  1.00  0.71           O  
ATOM   2997  CB  ASN A 205     -14.012  -9.168  -7.495  1.00  0.71           C  
ATOM   2998  CG  ASN A 205     -14.090  -8.861  -6.026  1.00  0.71           C  
ATOM   2999  OD1 ASN A 205     -13.074  -8.669  -5.348  1.00  0.71           O  
ATOM   3000  ND2 ASN A 205     -15.288  -8.834  -5.518  1.00  0.71           N  
ATOM   3001  H   ASN A 205     -12.188  -6.639  -7.448  1.00  0.71           H  
ATOM   3002  HA  ASN A 205     -11.910  -8.898  -7.615  1.00  0.71           H  
ATOM   3003 1HB  ASN A 205     -14.921  -8.810  -7.980  1.00  0.71           H  
ATOM   3004 2HB  ASN A 205     -13.982 -10.249  -7.624  1.00  0.71           H  
ATOM   3005 1HD2 ASN A 205     -15.411  -8.653  -4.540  1.00  0.71           H  
ATOM   3006 2HD2 ASN A 205     -16.074  -9.016  -6.107  1.00  0.71           H  
ATOM   3007  N   GLY A 206     -11.879  -8.388 -10.394  1.00  0.70           N  
ATOM   3008  CA  GLY A 206     -11.647  -8.793 -11.771  1.00  0.70           C  
ATOM   3009  C   GLY A 206     -12.714  -8.332 -12.770  1.00  0.70           C  
ATOM   3010  O   GLY A 206     -12.618  -8.666 -13.949  1.00  0.70           O  
ATOM   3011  H   GLY A 206     -11.423  -7.562 -10.040  1.00  0.70           H  
ATOM   3012 1HA  GLY A 206     -10.675  -8.417 -12.081  1.00  0.70           H  
ATOM   3013 2HA  GLY A 206     -11.578  -9.879 -11.807  1.00  0.70           H  
ATOM   3014  N   LEU A 207     -13.732  -7.600 -12.320  1.00  0.68           N  
ATOM   3015  CA  LEU A 207     -14.785  -7.146 -13.225  1.00  0.68           C  
ATOM   3016  C   LEU A 207     -14.821  -5.623 -13.383  1.00  0.68           C  
ATOM   3017  O   LEU A 207     -14.492  -4.893 -12.446  1.00  0.68           O  
ATOM   3018  CB  LEU A 207     -16.133  -7.619 -12.702  1.00  0.68           C  
ATOM   3019  CG  LEU A 207     -16.295  -9.110 -12.487  1.00  0.68           C  
ATOM   3020  CD1 LEU A 207     -17.655  -9.371 -11.887  1.00  0.68           C  
ATOM   3021  CD2 LEU A 207     -16.143  -9.814 -13.780  1.00  0.68           C  
ATOM   3022  H   LEU A 207     -13.812  -7.376 -11.330  1.00  0.68           H  
ATOM   3023  HA  LEU A 207     -14.613  -7.585 -14.207  1.00  0.68           H  
ATOM   3024 1HB  LEU A 207     -16.293  -7.159 -11.751  1.00  0.68           H  
ATOM   3025 2HB  LEU A 207     -16.911  -7.284 -13.390  1.00  0.68           H  
ATOM   3026  HG  LEU A 207     -15.535  -9.467 -11.784  1.00  0.68           H  
ATOM   3027 1HD1 LEU A 207     -17.778 -10.441 -11.721  1.00  0.68           H  
ATOM   3028 2HD1 LEU A 207     -17.736  -8.847 -10.942  1.00  0.68           H  
ATOM   3029 3HD1 LEU A 207     -18.427  -9.017 -12.568  1.00  0.68           H  
ATOM   3030 1HD2 LEU A 207     -16.261 -10.891 -13.637  1.00  0.68           H  
ATOM   3031 2HD2 LEU A 207     -16.905  -9.447 -14.456  1.00  0.68           H  
ATOM   3032 3HD2 LEU A 207     -15.156  -9.610 -14.193  1.00  0.68           H  
ATOM   3033  N   ILE A 208     -15.278  -5.137 -14.544  1.00  0.66           N  
ATOM   3034  CA  ILE A 208     -15.448  -3.678 -14.717  1.00  0.66           C  
ATOM   3035  C   ILE A 208     -16.902  -3.301 -14.547  1.00  0.66           C  
ATOM   3036  O   ILE A 208     -17.760  -3.869 -15.205  1.00  0.66           O  
ATOM   3037  CB  ILE A 208     -15.005  -3.138 -16.100  1.00  0.66           C  
ATOM   3038  CG1 ILE A 208     -13.599  -3.383 -16.346  1.00  0.66           C  
ATOM   3039  CG2 ILE A 208     -15.274  -1.665 -16.172  1.00  0.66           C  
ATOM   3040  CD1 ILE A 208     -13.187  -3.095 -17.710  1.00  0.66           C  
ATOM   3041  H   ILE A 208     -15.527  -5.802 -15.280  1.00  0.66           H  
ATOM   3042  HA  ILE A 208     -14.879  -3.159 -13.950  1.00  0.66           H  
ATOM   3043  HB  ILE A 208     -15.555  -3.610 -16.872  1.00  0.66           H  
ATOM   3044 1HG1 ILE A 208     -13.009  -2.766 -15.716  1.00  0.66           H  
ATOM   3045 2HG1 ILE A 208     -13.406  -4.399 -16.135  1.00  0.66           H  
ATOM   3046 1HG2 ILE A 208     -14.971  -1.284 -17.145  1.00  0.66           H  
ATOM   3047 2HG2 ILE A 208     -16.335  -1.478 -16.031  1.00  0.66           H  
ATOM   3048 3HG2 ILE A 208     -14.704  -1.165 -15.387  1.00  0.66           H  
ATOM   3049 1HD1 ILE A 208     -12.139  -3.314 -17.785  1.00  0.66           H  
ATOM   3050 2HD1 ILE A 208     -13.739  -3.704 -18.411  1.00  0.66           H  
ATOM   3051 3HD1 ILE A 208     -13.364  -2.046 -17.927  1.00  0.66           H  
ATOM   3052  N   TYR A 209     -17.182  -2.371 -13.651  1.00  0.64           N  
ATOM   3053  CA  TYR A 209     -18.542  -1.944 -13.376  1.00  0.64           C  
ATOM   3054  C   TYR A 209     -18.807  -0.558 -13.915  1.00  0.64           C  
ATOM   3055  O   TYR A 209     -18.059   0.375 -13.632  1.00  0.64           O  
ATOM   3056  CB  TYR A 209     -18.770  -1.933 -11.879  1.00  0.64           C  
ATOM   3057  CG  TYR A 209     -18.739  -3.289 -11.257  1.00  0.64           C  
ATOM   3058  CD1 TYR A 209     -17.518  -3.876 -10.996  1.00  0.64           C  
ATOM   3059  CD2 TYR A 209     -19.913  -3.926 -10.892  1.00  0.64           C  
ATOM   3060  CE1 TYR A 209     -17.467  -5.087 -10.382  1.00  0.64           C  
ATOM   3061  CE2 TYR A 209     -19.855  -5.156 -10.267  1.00  0.64           C  
ATOM   3062  CZ  TYR A 209     -18.628  -5.732 -10.013  1.00  0.64           C  
ATOM   3063  OH  TYR A 209     -18.541  -6.947  -9.385  1.00  0.64           O  
ATOM   3064  H   TYR A 209     -16.422  -1.946 -13.138  1.00  0.64           H  
ATOM   3065  HA  TYR A 209     -19.234  -2.630 -13.849  1.00  0.64           H  
ATOM   3066 1HB  TYR A 209     -17.995  -1.324 -11.407  1.00  0.64           H  
ATOM   3067 2HB  TYR A 209     -19.734  -1.473 -11.658  1.00  0.64           H  
ATOM   3068  HD1 TYR A 209     -16.589  -3.366 -11.274  1.00  0.64           H  
ATOM   3069  HD2 TYR A 209     -20.870  -3.455 -11.090  1.00  0.64           H  
ATOM   3070  HE1 TYR A 209     -16.506  -5.538 -10.175  1.00  0.64           H  
ATOM   3071  HE2 TYR A 209     -20.772  -5.664  -9.970  1.00  0.64           H  
ATOM   3072  HH  TYR A 209     -17.608  -7.189  -9.294  1.00  0.64           H  
ATOM   3073  N   ALA A 210     -19.887  -0.430 -14.669  1.00  0.63           N  
ATOM   3074  CA  ALA A 210     -20.329   0.834 -15.229  1.00  0.63           C  
ATOM   3075  C   ALA A 210     -21.557   1.294 -14.455  1.00  0.63           C  
ATOM   3076  O   ALA A 210     -22.560   0.583 -14.430  1.00  0.63           O  
ATOM   3077  CB  ALA A 210     -20.600   0.649 -16.716  1.00  0.63           C  
ATOM   3078  H   ALA A 210     -20.427  -1.267 -14.872  1.00  0.63           H  
ATOM   3079  HA  ALA A 210     -19.554   1.578 -15.078  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210     -20.921   1.555 -17.153  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210     -19.683   0.319 -17.205  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210     -21.375  -0.109 -16.849  1.00  0.63           H  
ATOM   3083  N   VAL A 211     -21.467   2.457 -13.802  1.00  0.64           N  
ATOM   3084  CA  VAL A 211     -22.516   2.961 -12.915  1.00  0.64           C  
ATOM   3085  C   VAL A 211     -23.218   4.241 -13.377  1.00  0.64           C  
ATOM   3086  O   VAL A 211     -22.587   5.292 -13.564  1.00  0.64           O  
ATOM   3087  CB  VAL A 211     -21.878   3.270 -11.542  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211     -22.893   3.844 -10.582  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211     -21.230   2.024 -10.948  1.00  0.64           C  
ATOM   3090  H   VAL A 211     -20.614   3.003 -13.883  1.00  0.64           H  
ATOM   3091  HA  VAL A 211     -23.268   2.181 -12.808  1.00  0.64           H  
ATOM   3092  HB  VAL A 211     -21.124   4.016 -11.700  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211     -22.411   4.078  -9.635  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211     -23.327   4.751 -11.000  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211     -23.660   3.119 -10.430  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211     -20.759   2.280 -10.002  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211     -21.985   1.278 -10.778  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211     -20.472   1.636 -11.635  1.00  0.64           H  
ATOM   3099  N   GLY A 212     -24.542   4.159 -13.507  1.00  0.68           N  
ATOM   3100  CA  GLY A 212     -25.388   5.292 -13.876  1.00  0.68           C  
ATOM   3101  C   GLY A 212     -25.102   5.901 -15.249  1.00  0.68           C  
ATOM   3102  O   GLY A 212     -24.908   5.186 -16.237  1.00  0.68           O  
ATOM   3103  H   GLY A 212     -25.009   3.259 -13.361  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212     -26.428   4.970 -13.842  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212     -25.293   6.067 -13.116  1.00  0.68           H  
ATOM   3106  N   GLY A 213     -25.063   7.233 -15.291  1.00  0.76           N  
ATOM   3107  CA  GLY A 213     -24.877   7.973 -16.536  1.00  0.76           C  
ATOM   3108  C   GLY A 213     -26.253   8.175 -17.156  1.00  0.76           C  
ATOM   3109  O   GLY A 213     -27.263   7.953 -16.480  1.00  0.76           O  
ATOM   3110  H   GLY A 213     -25.217   7.752 -14.428  1.00  0.76           H  
ATOM   3111 1HA  GLY A 213     -24.403   8.935 -16.346  1.00  0.76           H  
ATOM   3112 2HA  GLY A 213     -24.234   7.416 -17.215  1.00  0.76           H  
ATOM   3113  N   TYR A 214     -26.307   8.591 -18.417  1.00  0.90           N  
ATOM   3114  CA  TYR A 214     -27.599   8.858 -19.053  1.00  0.90           C  
ATOM   3115  C   TYR A 214     -27.665   8.199 -20.419  1.00  0.90           C  
ATOM   3116  O   TYR A 214     -26.635   7.952 -21.047  1.00  0.90           O  
ATOM   3117  CB  TYR A 214     -27.846  10.381 -19.063  1.00  0.90           C  
ATOM   3118  CG  TYR A 214     -26.909  11.215 -19.836  1.00  0.90           C  
ATOM   3119  CD1 TYR A 214     -27.206  11.654 -21.098  1.00  0.90           C  
ATOM   3120  CD2 TYR A 214     -25.697  11.495 -19.278  1.00  0.90           C  
ATOM   3121  CE1 TYR A 214     -26.259  12.387 -21.804  1.00  0.90           C  
ATOM   3122  CE2 TYR A 214     -24.763  12.196 -19.964  1.00  0.90           C  
ATOM   3123  CZ  TYR A 214     -25.029  12.638 -21.223  1.00  0.90           C  
ATOM   3124  OH  TYR A 214     -24.034  13.263 -21.919  1.00  0.90           O  
ATOM   3125  H   TYR A 214     -25.429   8.770 -18.894  1.00  0.90           H  
ATOM   3126  HA  TYR A 214     -28.384   8.401 -18.454  1.00  0.90           H  
ATOM   3127 1HB  TYR A 214     -28.848  10.564 -19.458  1.00  0.90           H  
ATOM   3128 2HB  TYR A 214     -27.821  10.735 -18.038  1.00  0.90           H  
ATOM   3129  HD1 TYR A 214     -28.180  11.421 -21.546  1.00  0.90           H  
ATOM   3130  HD2 TYR A 214     -25.470  11.123 -18.288  1.00  0.90           H  
ATOM   3131  HE1 TYR A 214     -26.474  12.732 -22.813  1.00  0.90           H  
ATOM   3132  HE2 TYR A 214     -23.787  12.381 -19.515  1.00  0.90           H  
ATOM   3133  HH  TYR A 214     -23.215  12.788 -21.727  1.00  0.90           H  
ATOM   3134  N   ASP A 215     -28.890   7.890 -20.855  1.00  1.11           N  
ATOM   3135  CA  ASP A 215     -29.135   7.105 -22.070  1.00  1.11           C  
ATOM   3136  C   ASP A 215     -30.022   7.783 -23.098  1.00  1.11           C  
ATOM   3137  O   ASP A 215     -31.243   7.848 -22.931  1.00  1.11           O  
ATOM   3138  CB  ASP A 215     -29.812   5.783 -21.660  1.00  1.11           C  
ATOM   3139  CG  ASP A 215     -30.098   4.731 -22.808  1.00  1.11           C  
ATOM   3140  OD1 ASP A 215     -29.797   4.972 -23.956  1.00  1.11           O  
ATOM   3141  OD2 ASP A 215     -30.684   3.714 -22.488  1.00  1.11           O  
ATOM   3142  H   ASP A 215     -29.689   8.170 -20.288  1.00  1.11           H  
ATOM   3143  HA  ASP A 215     -28.173   6.889 -22.537  1.00  1.11           H  
ATOM   3144 1HB  ASP A 215     -29.172   5.294 -20.941  1.00  1.11           H  
ATOM   3145 2HB  ASP A 215     -30.751   6.008 -21.152  1.00  1.11           H  
ATOM   3146  N   GLY A 216     -29.418   8.259 -24.176  1.00  1.37           N  
ATOM   3147  CA  GLY A 216     -30.158   8.907 -25.240  1.00  1.37           C  
ATOM   3148  C   GLY A 216     -30.081  10.411 -25.160  1.00  1.37           C  
ATOM   3149  O   GLY A 216     -29.741  10.977 -24.125  1.00  1.37           O  
ATOM   3150  H   GLY A 216     -28.406   8.194 -24.256  1.00  1.37           H  
ATOM   3151 1HA  GLY A 216     -29.761   8.577 -26.199  1.00  1.37           H  
ATOM   3152 2HA  GLY A 216     -31.199   8.593 -25.204  1.00  1.37           H  
ATOM   3153  N   THR A 217     -30.421  11.040 -26.267  1.00  1.63           N  
ATOM   3154  CA  THR A 217     -30.436  12.481 -26.428  1.00  1.63           C  
ATOM   3155  C   THR A 217     -31.887  12.925 -26.267  1.00  1.63           C  
ATOM   3156  O   THR A 217     -32.740  12.107 -25.886  1.00  1.63           O  
ATOM   3157  CB  THR A 217     -29.844  12.882 -27.795  1.00  1.63           C  
ATOM   3158  OG1 THR A 217     -30.690  12.392 -28.847  1.00  1.63           O  
ATOM   3159  CG2 THR A 217     -28.422  12.289 -27.964  1.00  1.63           C  
ATOM   3160  H   THR A 217     -30.688  10.477 -27.061  1.00  1.63           H  
ATOM   3161  HA  THR A 217     -29.840  12.940 -25.642  1.00  1.63           H  
ATOM   3162  HB  THR A 217     -29.786  13.966 -27.862  1.00  1.63           H  
ATOM   3163  HG1 THR A 217     -30.332  12.668 -29.698  1.00  1.63           H  
ATOM   3164 1HG2 THR A 217     -28.014  12.583 -28.936  1.00  1.63           H  
ATOM   3165 2HG2 THR A 217     -27.770  12.664 -27.174  1.00  1.63           H  
ATOM   3166 3HG2 THR A 217     -28.462  11.203 -27.907  1.00  1.63           H  
ATOM   3167  N   GLY A 218     -32.193  14.206 -26.447  1.00  1.79           N  
ATOM   3168  CA  GLY A 218     -33.597  14.566 -26.312  1.00  1.79           C  
ATOM   3169  C   GLY A 218     -34.047  14.474 -24.868  1.00  1.79           C  
ATOM   3170  O   GLY A 218     -33.876  15.407 -24.087  1.00  1.79           O  
ATOM   3171  H   GLY A 218     -31.494  14.882 -26.711  1.00  1.79           H  
ATOM   3172 1HA  GLY A 218     -33.750  15.580 -26.681  1.00  1.79           H  
ATOM   3173 2HA  GLY A 218     -34.204  13.905 -26.929  1.00  1.79           H  
ATOM   3174  N   TYR A 219     -34.691  13.361 -24.544  1.00  1.78           N  
ATOM   3175  CA  TYR A 219     -35.229  13.137 -23.210  1.00  1.78           C  
ATOM   3176  C   TYR A 219     -34.101  12.974 -22.201  1.00  1.78           C  
ATOM   3177  O   TYR A 219     -34.273  13.290 -21.022  1.00  1.78           O  
ATOM   3178  CB  TYR A 219     -36.111  11.887 -23.186  1.00  1.78           C  
ATOM   3179  CG  TYR A 219     -37.451  12.046 -23.872  1.00  1.78           C  
ATOM   3180  CD1 TYR A 219     -37.690  11.409 -25.082  1.00  1.78           C  
ATOM   3181  CD2 TYR A 219     -38.444  12.818 -23.287  1.00  1.78           C  
ATOM   3182  CE1 TYR A 219     -38.919  11.544 -25.704  1.00  1.78           C  
ATOM   3183  CE2 TYR A 219     -39.672  12.953 -23.908  1.00  1.78           C  
ATOM   3184  CZ  TYR A 219     -39.911  12.319 -25.112  1.00  1.78           C  
ATOM   3185  OH  TYR A 219     -41.135  12.451 -25.729  1.00  1.78           O  
ATOM   3186  H   TYR A 219     -34.723  12.636 -25.251  1.00  1.78           H  
ATOM   3187  HA  TYR A 219     -35.820  14.005 -22.919  1.00  1.78           H  
ATOM   3188 1HB  TYR A 219     -35.579  11.065 -23.667  1.00  1.78           H  
ATOM   3189 2HB  TYR A 219     -36.290  11.593 -22.152  1.00  1.78           H  
ATOM   3190  HD1 TYR A 219     -36.910  10.800 -25.540  1.00  1.78           H  
ATOM   3191  HD2 TYR A 219     -38.257  13.316 -22.336  1.00  1.78           H  
ATOM   3192  HE1 TYR A 219     -39.107  11.042 -26.653  1.00  1.78           H  
ATOM   3193  HE2 TYR A 219     -40.453  13.559 -23.447  1.00  1.78           H  
ATOM   3194  HH  TYR A 219     -41.139  11.940 -26.542  1.00  1.78           H  
ATOM   3195  N   ASN A 220     -32.948  12.481 -22.660  1.00  1.59           N  
ATOM   3196  CA  ASN A 220     -31.785  12.313 -21.784  1.00  1.59           C  
ATOM   3197  C   ASN A 220     -32.094  11.533 -20.502  1.00  1.59           C  
ATOM   3198  O   ASN A 220     -31.732  11.982 -19.418  1.00  1.59           O  
ATOM   3199  CB  ASN A 220     -31.217  13.676 -21.404  1.00  1.59           C  
ATOM   3200  CG  ASN A 220     -30.712  14.496 -22.582  1.00  1.59           C  
ATOM   3201  OD1 ASN A 220     -29.910  14.050 -23.406  1.00  1.59           O  
ATOM   3202  ND2 ASN A 220     -31.196  15.712 -22.669  1.00  1.59           N  
ATOM   3203  H   ASN A 220     -32.877  12.242 -23.652  1.00  1.59           H  
ATOM   3204  HA  ASN A 220     -31.029  11.751 -22.319  1.00  1.59           H  
ATOM   3205 1HB  ASN A 220     -31.967  14.259 -20.874  1.00  1.59           H  
ATOM   3206 2HB  ASN A 220     -30.387  13.526 -20.714  1.00  1.59           H  
ATOM   3207 1HD2 ASN A 220     -30.924  16.310 -23.419  1.00  1.59           H  
ATOM   3208 2HD2 ASN A 220     -31.858  16.036 -21.991  1.00  1.59           H  
ATOM   3209  N   THR A 221     -32.784  10.397 -20.603  1.00  1.33           N  
ATOM   3210  CA  THR A 221     -33.146   9.646 -19.398  1.00  1.33           C  
ATOM   3211  C   THR A 221     -31.934   9.244 -18.559  1.00  1.33           C  
ATOM   3212  O   THR A 221     -30.960   8.684 -19.064  1.00  1.33           O  
ATOM   3213  CB  THR A 221     -33.944   8.373 -19.761  1.00  1.33           C  
ATOM   3214  OG1 THR A 221     -35.142   8.734 -20.473  1.00  1.33           O  
ATOM   3215  CG2 THR A 221     -34.316   7.583 -18.503  1.00  1.33           C  
ATOM   3216  H   THR A 221     -33.050  10.058 -21.517  1.00  1.33           H  
ATOM   3217  HA  THR A 221     -33.781  10.284 -18.783  1.00  1.33           H  
ATOM   3218  HB  THR A 221     -33.331   7.740 -20.408  1.00  1.33           H  
ATOM   3219  HG1 THR A 221     -35.662   7.943 -20.641  1.00  1.33           H  
ATOM   3220 1HG2 THR A 221     -34.872   6.691 -18.786  1.00  1.33           H  
ATOM   3221 2HG2 THR A 221     -33.414   7.286 -17.976  1.00  1.33           H  
ATOM   3222 3HG2 THR A 221     -34.929   8.199 -17.849  1.00  1.33           H  
ATOM   3223  N   HIS A 222     -31.986   9.522 -17.255  1.00  1.07           N  
ATOM   3224  CA  HIS A 222     -30.871   9.155 -16.382  1.00  1.07           C  
ATOM   3225  C   HIS A 222     -31.005   7.716 -15.928  1.00  1.07           C  
ATOM   3226  O   HIS A 222     -32.119   7.217 -15.760  1.00  1.07           O  
ATOM   3227  CB  HIS A 222     -30.765  10.107 -15.183  1.00  1.07           C  
ATOM   3228  CG  HIS A 222     -30.400  11.479 -15.619  1.00  1.07           C  
ATOM   3229  ND1 HIS A 222     -30.345  12.559 -14.776  1.00  1.07           N  
ATOM   3230  CD2 HIS A 222     -30.096  11.941 -16.835  1.00  1.07           C  
ATOM   3231  CE1 HIS A 222     -29.992  13.624 -15.477  1.00  1.07           C  
ATOM   3232  NE2 HIS A 222     -29.844  13.271 -16.721  1.00  1.07           N  
ATOM   3233  H   HIS A 222     -32.796   9.993 -16.881  1.00  1.07           H  
ATOM   3234  HA  HIS A 222     -29.936   9.232 -16.931  1.00  1.07           H  
ATOM   3235 1HB  HIS A 222     -31.714  10.146 -14.650  1.00  1.07           H  
ATOM   3236 2HB  HIS A 222     -30.002   9.744 -14.487  1.00  1.07           H  
ATOM   3237  HD2 HIS A 222     -30.065  11.359 -17.729  1.00  1.07           H  
ATOM   3238  HE1 HIS A 222     -29.864  14.630 -15.090  1.00  1.07           H  
ATOM   3239  HE2 HIS A 222     -29.592  13.878 -17.487  1.00  1.07           H  
ATOM   3240  N   LEU A 223     -29.872   7.066 -15.718  1.00  0.88           N  
ATOM   3241  CA  LEU A 223     -29.831   5.690 -15.268  1.00  0.88           C  
ATOM   3242  C   LEU A 223     -29.412   5.563 -13.803  1.00  0.88           C  
ATOM   3243  O   LEU A 223     -28.694   6.417 -13.272  1.00  0.88           O  
ATOM   3244  CB  LEU A 223     -28.804   4.928 -16.115  1.00  0.88           C  
ATOM   3245  CG  LEU A 223     -28.989   4.960 -17.650  1.00  0.88           C  
ATOM   3246  CD1 LEU A 223     -27.794   4.227 -18.297  1.00  0.88           C  
ATOM   3247  CD2 LEU A 223     -30.320   4.326 -18.025  1.00  0.88           C  
ATOM   3248  H   LEU A 223     -28.985   7.531 -15.909  1.00  0.88           H  
ATOM   3249  HA  LEU A 223     -30.819   5.251 -15.393  1.00  0.88           H  
ATOM   3250 1HB  LEU A 223     -27.830   5.352 -15.915  1.00  0.88           H  
ATOM   3251 2HB  LEU A 223     -28.788   3.886 -15.799  1.00  0.88           H  
ATOM   3252  HG  LEU A 223     -28.973   5.995 -18.000  1.00  0.88           H  
ATOM   3253 1HD1 LEU A 223     -27.878   4.247 -19.381  1.00  0.88           H  
ATOM   3254 2HD1 LEU A 223     -26.867   4.725 -18.003  1.00  0.88           H  
ATOM   3255 3HD1 LEU A 223     -27.770   3.191 -17.959  1.00  0.88           H  
ATOM   3256 1HD2 LEU A 223     -30.449   4.347 -19.107  1.00  0.88           H  
ATOM   3257 2HD2 LEU A 223     -30.339   3.292 -17.681  1.00  0.88           H  
ATOM   3258 3HD2 LEU A 223     -31.132   4.884 -17.554  1.00  0.88           H  
ATOM   3259  N   ASN A 224     -29.860   4.480 -13.169  1.00  0.75           N  
ATOM   3260  CA  ASN A 224     -29.394   4.072 -11.843  1.00  0.75           C  
ATOM   3261  C   ASN A 224     -28.819   2.673 -11.947  1.00  0.75           C  
ATOM   3262  O   ASN A 224     -28.321   2.098 -10.982  1.00  0.75           O  
ATOM   3263  CB  ASN A 224     -30.510   4.080 -10.813  1.00  0.75           C  
ATOM   3264  CG  ASN A 224     -31.632   3.173 -11.145  1.00  0.75           C  
ATOM   3265  OD1 ASN A 224     -32.007   3.012 -12.317  1.00  0.75           O  
ATOM   3266  ND2 ASN A 224     -32.180   2.562 -10.136  1.00  0.75           N  
ATOM   3267  H   ASN A 224     -30.514   3.878 -13.649  1.00  0.75           H  
ATOM   3268  HA  ASN A 224     -28.592   4.738 -11.516  1.00  0.75           H  
ATOM   3269 1HB  ASN A 224     -30.098   3.773  -9.851  1.00  0.75           H  
ATOM   3270 2HB  ASN A 224     -30.902   5.054 -10.677  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 224     -32.941   1.930 -10.281  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 224     -31.800   2.704  -9.199  1.00  0.75           H  
ATOM   3273  N   SER A 225     -28.899   2.113 -13.140  1.00  0.68           N  
ATOM   3274  CA  SER A 225     -28.457   0.753 -13.342  1.00  0.68           C  
ATOM   3275  C   SER A 225     -26.957   0.648 -13.288  1.00  0.68           C  
ATOM   3276  O   SER A 225     -26.244   1.639 -13.510  1.00  0.68           O  
ATOM   3277  CB  SER A 225     -28.972   0.249 -14.669  1.00  0.68           C  
ATOM   3278  OG  SER A 225     -28.388   0.959 -15.731  1.00  0.68           O  
ATOM   3279  H   SER A 225     -29.287   2.635 -13.908  1.00  0.68           H  
ATOM   3280  HA  SER A 225     -28.869   0.130 -12.551  1.00  0.68           H  
ATOM   3281 1HB  SER A 225     -28.748  -0.815 -14.770  1.00  0.68           H  
ATOM   3282 2HB  SER A 225     -30.054   0.365 -14.703  1.00  0.68           H  
ATOM   3283  HG  SER A 225     -28.890   0.717 -16.517  1.00  0.68           H  
ATOM   3284  N   VAL A 226     -26.492  -0.565 -13.022  1.00  0.64           N  
ATOM   3285  CA  VAL A 226     -25.081  -0.864 -13.002  1.00  0.64           C  
ATOM   3286  C   VAL A 226     -24.829  -2.112 -13.821  1.00  0.64           C  
ATOM   3287  O   VAL A 226     -25.602  -3.071 -13.745  1.00  0.64           O  
ATOM   3288  CB  VAL A 226     -24.585  -1.054 -11.577  1.00  0.64           C  
ATOM   3289  CG1 VAL A 226     -23.061  -1.350 -11.574  1.00  0.64           C  
ATOM   3290  CG2 VAL A 226     -24.925   0.144 -10.791  1.00  0.64           C  
ATOM   3291  H   VAL A 226     -27.145  -1.315 -12.836  1.00  0.64           H  
ATOM   3292  HA  VAL A 226     -24.552  -0.032 -13.443  1.00  0.64           H  
ATOM   3293  HB  VAL A 226     -25.088  -1.894 -11.142  1.00  0.64           H  
ATOM   3294 1HG1 VAL A 226     -22.721  -1.496 -10.554  1.00  0.64           H  
ATOM   3295 2HG1 VAL A 226     -22.848  -2.237 -12.146  1.00  0.64           H  
ATOM   3296 3HG1 VAL A 226     -22.531  -0.518 -12.020  1.00  0.64           H  
ATOM   3297 1HG2 VAL A 226     -24.612  -0.006  -9.809  1.00  0.64           H  
ATOM   3298 2HG2 VAL A 226     -24.438   1.007 -11.208  1.00  0.64           H  
ATOM   3299 3HG2 VAL A 226     -25.992   0.298 -10.789  1.00  0.64           H  
ATOM   3300  N   GLU A 227     -23.783  -2.103 -14.628  1.00  0.62           N  
ATOM   3301  CA  GLU A 227     -23.526  -3.277 -15.446  1.00  0.62           C  
ATOM   3302  C   GLU A 227     -22.066  -3.696 -15.314  1.00  0.62           C  
ATOM   3303  O   GLU A 227     -21.167  -2.857 -15.320  1.00  0.62           O  
ATOM   3304  CB  GLU A 227     -23.948  -2.940 -16.877  1.00  0.62           C  
ATOM   3305  CG  GLU A 227     -24.037  -4.066 -17.830  1.00  0.62           C  
ATOM   3306  CD  GLU A 227     -24.635  -3.619 -19.117  1.00  0.62           C  
ATOM   3307  OE1 GLU A 227     -24.985  -2.476 -19.208  1.00  0.62           O  
ATOM   3308  OE2 GLU A 227     -24.783  -4.409 -20.014  1.00  0.62           O  
ATOM   3309  H   GLU A 227     -23.192  -1.271 -14.663  1.00  0.62           H  
ATOM   3310  HA  GLU A 227     -24.133  -4.104 -15.087  1.00  0.62           H  
ATOM   3311 1HB  GLU A 227     -24.918  -2.449 -16.855  1.00  0.62           H  
ATOM   3312 2HB  GLU A 227     -23.236  -2.224 -17.294  1.00  0.62           H  
ATOM   3313 1HG  GLU A 227     -23.093  -4.503 -17.979  1.00  0.62           H  
ATOM   3314 2HG  GLU A 227     -24.677  -4.821 -17.401  1.00  0.62           H  
ATOM   3315  N   ALA A 228     -21.832  -4.993 -15.117  1.00  0.63           N  
ATOM   3316  CA  ALA A 228     -20.483  -5.512 -14.922  1.00  0.63           C  
ATOM   3317  C   ALA A 228     -19.945  -6.223 -16.157  1.00  0.63           C  
ATOM   3318  O   ALA A 228     -20.692  -6.900 -16.855  1.00  0.63           O  
ATOM   3319  CB  ALA A 228     -20.467  -6.470 -13.753  1.00  0.63           C  
ATOM   3320  H   ALA A 228     -22.612  -5.638 -15.119  1.00  0.63           H  
ATOM   3321  HA  ALA A 228     -19.842  -4.680 -14.695  1.00  0.63           H  
ATOM   3322 1HB  ALA A 228     -19.450  -6.820 -13.588  1.00  0.63           H  
ATOM   3323 2HB  ALA A 228     -20.820  -5.956 -12.872  1.00  0.63           H  
ATOM   3324 3HB  ALA A 228     -21.118  -7.315 -13.967  1.00  0.63           H  
ATOM   3325  N   TYR A 229     -18.635  -6.121 -16.386  1.00  0.64           N  
ATOM   3326  CA  TYR A 229     -17.959  -6.795 -17.494  1.00  0.64           C  
ATOM   3327  C   TYR A 229     -16.972  -7.822 -17.057  1.00  0.64           C  
ATOM   3328  O   TYR A 229     -16.102  -7.547 -16.224  1.00  0.64           O  
ATOM   3329  CB  TYR A 229     -17.203  -5.812 -18.339  1.00  0.64           C  
ATOM   3330  CG  TYR A 229     -16.401  -6.384 -19.490  1.00  0.64           C  
ATOM   3331  CD1 TYR A 229     -17.030  -6.998 -20.555  1.00  0.64           C  
ATOM   3332  CD2 TYR A 229     -15.029  -6.241 -19.498  1.00  0.64           C  
ATOM   3333  CE1 TYR A 229     -16.291  -7.476 -21.612  1.00  0.64           C  
ATOM   3334  CE2 TYR A 229     -14.295  -6.714 -20.557  1.00  0.64           C  
ATOM   3335  CZ  TYR A 229     -14.918  -7.329 -21.610  1.00  0.64           C  
ATOM   3336  OH  TYR A 229     -14.162  -7.799 -22.657  1.00  0.64           O  
ATOM   3337  H   TYR A 229     -18.101  -5.500 -15.796  1.00  0.64           H  
ATOM   3338  HA  TYR A 229     -18.707  -7.293 -18.106  1.00  0.64           H  
ATOM   3339 1HB  TYR A 229     -17.832  -5.152 -18.685  1.00  0.64           H  
ATOM   3340 2HB  TYR A 229     -16.527  -5.297 -17.710  1.00  0.64           H  
ATOM   3341  HD1 TYR A 229     -18.109  -7.107 -20.553  1.00  0.64           H  
ATOM   3342  HD2 TYR A 229     -14.532  -5.755 -18.666  1.00  0.64           H  
ATOM   3343  HE1 TYR A 229     -16.785  -7.961 -22.441  1.00  0.64           H  
ATOM   3344  HE2 TYR A 229     -13.216  -6.602 -20.563  1.00  0.64           H  
ATOM   3345  HH  TYR A 229     -14.722  -8.269 -23.295  1.00  0.64           H  
ATOM   3346  N   ASP A 230     -17.082  -8.995 -17.662  1.00  0.66           N  
ATOM   3347  CA  ASP A 230     -16.186 -10.090 -17.388  1.00  0.66           C  
ATOM   3348  C   ASP A 230     -15.369 -10.469 -18.643  1.00  0.66           C  
ATOM   3349  O   ASP A 230     -15.892 -11.174 -19.524  1.00  0.66           O  
ATOM   3350  CB  ASP A 230     -16.985 -11.279 -16.874  1.00  0.66           C  
ATOM   3351  CG  ASP A 230     -16.107 -12.467 -16.456  1.00  0.66           C  
ATOM   3352  OD1 ASP A 230     -14.964 -12.552 -16.890  1.00  0.66           O  
ATOM   3353  OD2 ASP A 230     -16.586 -13.277 -15.693  1.00  0.66           O  
ATOM   3354  H   ASP A 230     -17.845  -9.124 -18.331  1.00  0.66           H  
ATOM   3355  HA  ASP A 230     -15.530  -9.799 -16.581  1.00  0.66           H  
ATOM   3356 1HB  ASP A 230     -17.608 -10.978 -16.036  1.00  0.66           H  
ATOM   3357 2HB  ASP A 230     -17.661 -11.617 -17.662  1.00  0.66           H  
ATOM   3358  N   PRO A 231     -14.085 -10.041 -18.738  1.00  0.68           N  
ATOM   3359  CA  PRO A 231     -13.153 -10.244 -19.837  1.00  0.68           C  
ATOM   3360  C   PRO A 231     -12.901 -11.709 -20.163  1.00  0.68           C  
ATOM   3361  O   PRO A 231     -12.422 -12.022 -21.252  1.00  0.68           O  
ATOM   3362  CB  PRO A 231     -11.846  -9.637 -19.311  1.00  0.68           C  
ATOM   3363  CG  PRO A 231     -12.238  -8.668 -18.292  1.00  0.68           C  
ATOM   3364  CD  PRO A 231     -13.484  -9.236 -17.640  1.00  0.68           C  
ATOM   3365  HA  PRO A 231     -13.510  -9.705 -20.724  1.00  0.68           H  
ATOM   3366 1HB  PRO A 231     -11.207 -10.438 -18.910  1.00  0.68           H  
ATOM   3367 2HB  PRO A 231     -11.294  -9.169 -20.141  1.00  0.68           H  
ATOM   3368 1HG  PRO A 231     -11.407  -8.600 -17.592  1.00  0.68           H  
ATOM   3369 2HG  PRO A 231     -12.369  -7.674 -18.715  1.00  0.68           H  
ATOM   3370 1HD  PRO A 231     -13.227  -9.868 -16.767  1.00  0.68           H  
ATOM   3371 2HD  PRO A 231     -14.107  -8.382 -17.377  1.00  0.68           H  
ATOM   3372  N   GLU A 232     -13.195 -12.622 -19.226  1.00  0.69           N  
ATOM   3373  CA  GLU A 232     -12.927 -14.033 -19.476  1.00  0.69           C  
ATOM   3374  C   GLU A 232     -14.074 -14.699 -20.223  1.00  0.69           C  
ATOM   3375  O   GLU A 232     -14.018 -15.893 -20.540  1.00  0.69           O  
ATOM   3376  CB  GLU A 232     -12.646 -14.777 -18.168  1.00  0.69           C  
ATOM   3377  CG  GLU A 232     -11.377 -14.312 -17.450  1.00  0.69           C  
ATOM   3378  CD  GLU A 232     -11.059 -15.097 -16.188  1.00  0.69           C  
ATOM   3379  OE1 GLU A 232     -11.786 -16.011 -15.861  1.00  0.69           O  
ATOM   3380  OE2 GLU A 232     -10.082 -14.773 -15.552  1.00  0.69           O  
ATOM   3381  H   GLU A 232     -13.645 -12.375 -18.332  1.00  0.69           H  
ATOM   3382  HA  GLU A 232     -12.037 -14.105 -20.100  1.00  0.69           H  
ATOM   3383 1HB  GLU A 232     -13.492 -14.645 -17.489  1.00  0.69           H  
ATOM   3384 2HB  GLU A 232     -12.550 -15.841 -18.369  1.00  0.69           H  
ATOM   3385 1HG  GLU A 232     -10.537 -14.396 -18.137  1.00  0.69           H  
ATOM   3386 2HG  GLU A 232     -11.496 -13.257 -17.195  1.00  0.69           H  
ATOM   3387  N   ARG A 233     -15.136 -13.933 -20.470  1.00  0.69           N  
ATOM   3388  CA  ARG A 233     -16.289 -14.426 -21.183  1.00  0.69           C  
ATOM   3389  C   ARG A 233     -16.570 -13.424 -22.277  1.00  0.69           C  
ATOM   3390  O   ARG A 233     -17.209 -13.731 -23.282  1.00  0.69           O  
ATOM   3391  CB  ARG A 233     -17.489 -14.560 -20.258  1.00  0.69           C  
ATOM   3392  CG  ARG A 233     -17.304 -15.583 -19.133  1.00  0.69           C  
ATOM   3393  CD  ARG A 233     -17.239 -16.982 -19.653  1.00  0.69           C  
ATOM   3394  NE  ARG A 233     -17.063 -17.953 -18.583  1.00  0.69           N  
ATOM   3395  CZ  ARG A 233     -15.870 -18.382 -18.097  1.00  0.69           C  
ATOM   3396  NH1 ARG A 233     -14.725 -17.939 -18.586  1.00  0.69           N  
ATOM   3397  NH2 ARG A 233     -15.852 -19.265 -17.111  1.00  0.69           N  
ATOM   3398  H   ARG A 233     -15.153 -12.959 -20.171  1.00  0.69           H  
ATOM   3399  HA  ARG A 233     -16.062 -15.392 -21.632  1.00  0.69           H  
ATOM   3400 1HB  ARG A 233     -17.697 -13.591 -19.797  1.00  0.69           H  
ATOM   3401 2HB  ARG A 233     -18.371 -14.843 -20.836  1.00  0.69           H  
ATOM   3402 1HG  ARG A 233     -16.385 -15.368 -18.584  1.00  0.69           H  
ATOM   3403 2HG  ARG A 233     -18.149 -15.511 -18.448  1.00  0.69           H  
ATOM   3404 1HD  ARG A 233     -18.165 -17.216 -20.179  1.00  0.69           H  
ATOM   3405 2HD  ARG A 233     -16.398 -17.077 -20.341  1.00  0.69           H  
ATOM   3406  HE  ARG A 233     -17.898 -18.332 -18.162  1.00  0.69           H  
ATOM   3407 1HH1 ARG A 233     -14.691 -17.249 -19.351  1.00  0.69           H  
ATOM   3408 2HH1 ARG A 233     -13.854 -18.274 -18.201  1.00  0.69           H  
ATOM   3409 1HH2 ARG A 233     -16.721 -19.612 -16.727  1.00  0.69           H  
ATOM   3410 2HH2 ARG A 233     -14.970 -19.588 -16.742  1.00  0.69           H  
ATOM   3411  N   ASN A 234     -16.027 -12.218 -22.077  1.00  0.68           N  
ATOM   3412  CA  ASN A 234     -16.280 -11.067 -22.939  1.00  0.68           C  
ATOM   3413  C   ASN A 234     -17.766 -10.750 -22.966  1.00  0.68           C  
ATOM   3414  O   ASN A 234     -18.365 -10.564 -24.025  1.00  0.68           O  
ATOM   3415  CB  ASN A 234     -15.734 -11.296 -24.344  1.00  0.68           C  
ATOM   3416  CG  ASN A 234     -15.644 -10.016 -25.217  1.00  0.68           C  
ATOM   3417  OD1 ASN A 234     -15.408  -8.877 -24.764  1.00  0.68           O  
ATOM   3418  ND2 ASN A 234     -15.817 -10.229 -26.509  1.00  0.68           N  
ATOM   3419  H   ASN A 234     -15.500 -12.075 -21.218  1.00  0.68           H  
ATOM   3420  HA  ASN A 234     -15.770 -10.207 -22.508  1.00  0.68           H  
ATOM   3421 1HB  ASN A 234     -14.740 -11.740 -24.272  1.00  0.68           H  
ATOM   3422 2HB  ASN A 234     -16.368 -12.007 -24.869  1.00  0.68           H  
ATOM   3423 1HD2 ASN A 234     -15.760  -9.488 -27.180  1.00  0.68           H  
ATOM   3424 2HD2 ASN A 234     -15.998 -11.159 -26.834  1.00  0.68           H  
ATOM   3425  N   GLU A 235     -18.351 -10.698 -21.773  1.00  0.67           N  
ATOM   3426  CA  GLU A 235     -19.771 -10.402 -21.627  1.00  0.67           C  
ATOM   3427  C   GLU A 235     -20.061  -9.350 -20.566  1.00  0.67           C  
ATOM   3428  O   GLU A 235     -19.369  -9.250 -19.547  1.00  0.67           O  
ATOM   3429  CB  GLU A 235     -20.562 -11.671 -21.250  1.00  0.67           C  
ATOM   3430  CG  GLU A 235     -20.564 -12.795 -22.292  1.00  0.67           C  
ATOM   3431  CD  GLU A 235     -21.397 -14.007 -21.877  1.00  0.67           C  
ATOM   3432  OE1 GLU A 235     -21.959 -13.986 -20.807  1.00  0.67           O  
ATOM   3433  OE2 GLU A 235     -21.464 -14.945 -22.636  1.00  0.67           O  
ATOM   3434  H   GLU A 235     -17.766 -10.871 -20.955  1.00  0.67           H  
ATOM   3435  HA  GLU A 235     -20.142 -10.026 -22.581  1.00  0.67           H  
ATOM   3436 1HB  GLU A 235     -20.150 -12.085 -20.330  1.00  0.67           H  
ATOM   3437 2HB  GLU A 235     -21.600 -11.401 -21.048  1.00  0.67           H  
ATOM   3438 1HG  GLU A 235     -20.947 -12.404 -23.233  1.00  0.67           H  
ATOM   3439 2HG  GLU A 235     -19.547 -13.115 -22.459  1.00  0.67           H  
ATOM   3440  N   TRP A 236     -21.125  -8.584 -20.795  1.00  0.66           N  
ATOM   3441  CA  TRP A 236     -21.635  -7.646 -19.803  1.00  0.66           C  
ATOM   3442  C   TRP A 236     -22.879  -8.238 -19.135  1.00  0.66           C  
ATOM   3443  O   TRP A 236     -23.634  -8.975 -19.776  1.00  0.66           O  
ATOM   3444  CB  TRP A 236     -21.938  -6.267 -20.412  1.00  0.66           C  
ATOM   3445  CG  TRP A 236     -20.695  -5.436 -20.751  1.00  0.66           C  
ATOM   3446  CD1 TRP A 236     -19.992  -5.507 -21.898  1.00  0.66           C  
ATOM   3447  CD2 TRP A 236     -20.028  -4.403 -19.941  1.00  0.66           C  
ATOM   3448  NE1 TRP A 236     -18.945  -4.630 -21.879  1.00  0.66           N  
ATOM   3449  CE2 TRP A 236     -18.946  -3.946 -20.682  1.00  0.66           C  
ATOM   3450  CE3 TRP A 236     -20.256  -3.845 -18.662  1.00  0.66           C  
ATOM   3451  CZ2 TRP A 236     -18.060  -2.952 -20.175  1.00  0.66           C  
ATOM   3452  CZ3 TRP A 236     -19.394  -2.856 -18.180  1.00  0.66           C  
ATOM   3453  CH2 TRP A 236     -18.329  -2.426 -18.910  1.00  0.66           C  
ATOM   3454  H   TRP A 236     -21.620  -8.685 -21.671  1.00  0.66           H  
ATOM   3455  HA  TRP A 236     -20.874  -7.507 -19.056  1.00  0.66           H  
ATOM   3456 1HB  TRP A 236     -22.522  -6.388 -21.325  1.00  0.66           H  
ATOM   3457 2HB  TRP A 236     -22.541  -5.710 -19.732  1.00  0.66           H  
ATOM   3458  HD1 TRP A 236     -20.222  -6.173 -22.728  1.00  0.66           H  
ATOM   3459  HE1 TRP A 236     -18.301  -4.547 -22.674  1.00  0.66           H  
ATOM   3460  HE3 TRP A 236     -21.065  -4.174 -18.057  1.00  0.66           H  
ATOM   3461  HZ2 TRP A 236     -17.200  -2.598 -20.725  1.00  0.66           H  
ATOM   3462  HZ3 TRP A 236     -19.588  -2.446 -17.188  1.00  0.66           H  
ATOM   3463  HH2 TRP A 236     -17.675  -1.664 -18.490  1.00  0.66           H  
ATOM   3464  N   SER A 237     -23.099  -7.899 -17.866  1.00  0.65           N  
ATOM   3465  CA  SER A 237     -24.272  -8.372 -17.132  1.00  0.65           C  
ATOM   3466  C   SER A 237     -24.774  -7.348 -16.132  1.00  0.65           C  
ATOM   3467  O   SER A 237     -24.003  -6.683 -15.445  1.00  0.65           O  
ATOM   3468  CB  SER A 237     -23.934  -9.645 -16.382  1.00  0.65           C  
ATOM   3469  OG  SER A 237     -25.037 -10.105 -15.642  1.00  0.65           O  
ATOM   3470  H   SER A 237     -22.402  -7.325 -17.398  1.00  0.65           H  
ATOM   3471  HA  SER A 237     -25.070  -8.573 -17.847  1.00  0.65           H  
ATOM   3472 1HB  SER A 237     -23.619 -10.411 -17.091  1.00  0.65           H  
ATOM   3473 2HB  SER A 237     -23.096  -9.455 -15.710  1.00  0.65           H  
ATOM   3474  HG  SER A 237     -25.300  -9.374 -15.054  1.00  0.65           H  
ATOM   3475  N   LEU A 238     -26.084  -7.218 -16.024  1.00  0.65           N  
ATOM   3476  CA  LEU A 238     -26.612  -6.274 -15.052  1.00  0.65           C  
ATOM   3477  C   LEU A 238     -26.370  -6.768 -13.640  1.00  0.65           C  
ATOM   3478  O   LEU A 238     -26.475  -7.968 -13.371  1.00  0.65           O  
ATOM   3479  CB  LEU A 238     -28.110  -6.038 -15.278  1.00  0.65           C  
ATOM   3480  CG  LEU A 238     -28.475  -5.336 -16.592  1.00  0.65           C  
ATOM   3481  CD1 LEU A 238     -29.989  -5.287 -16.738  1.00  0.65           C  
ATOM   3482  CD2 LEU A 238     -27.883  -3.928 -16.580  1.00  0.65           C  
ATOM   3483  H   LEU A 238     -26.704  -7.769 -16.603  1.00  0.65           H  
ATOM   3484  HA  LEU A 238     -26.099  -5.323 -15.173  1.00  0.65           H  
ATOM   3485 1HB  LEU A 238     -28.623  -6.996 -15.252  1.00  0.65           H  
ATOM   3486 2HB  LEU A 238     -28.485  -5.424 -14.454  1.00  0.65           H  
ATOM   3487  HG  LEU A 238     -28.064  -5.892 -17.436  1.00  0.65           H  
ATOM   3488 1HD1 LEU A 238     -30.248  -4.789 -17.674  1.00  0.65           H  
ATOM   3489 2HD1 LEU A 238     -30.386  -6.302 -16.745  1.00  0.65           H  
ATOM   3490 3HD1 LEU A 238     -30.417  -4.735 -15.902  1.00  0.65           H  
ATOM   3491 1HD2 LEU A 238     -28.128  -3.416 -17.514  1.00  0.65           H  
ATOM   3492 2HD2 LEU A 238     -28.289  -3.368 -15.738  1.00  0.65           H  
ATOM   3493 3HD2 LEU A 238     -26.805  -3.992 -16.476  1.00  0.65           H  
ATOM   3494  N   VAL A 239     -26.061  -5.832 -12.755  1.00  0.65           N  
ATOM   3495  CA  VAL A 239     -25.876  -6.103 -11.338  1.00  0.65           C  
ATOM   3496  C   VAL A 239     -26.821  -5.151 -10.630  1.00  0.65           C  
ATOM   3497  O   VAL A 239     -27.512  -4.374 -11.290  1.00  0.65           O  
ATOM   3498  CB  VAL A 239     -24.414  -5.930 -10.871  1.00  0.65           C  
ATOM   3499  CG1 VAL A 239     -23.497  -6.877 -11.637  1.00  0.65           C  
ATOM   3500  CG2 VAL A 239     -23.984  -4.557 -11.037  1.00  0.65           C  
ATOM   3501  H   VAL A 239     -25.957  -4.871 -13.085  1.00  0.65           H  
ATOM   3502  HA  VAL A 239     -26.180  -7.125 -11.119  1.00  0.65           H  
ATOM   3503  HB  VAL A 239     -24.352  -6.199  -9.822  1.00  0.65           H  
ATOM   3504 1HG1 VAL A 239     -22.481  -6.766 -11.273  1.00  0.65           H  
ATOM   3505 2HG1 VAL A 239     -23.828  -7.903 -11.484  1.00  0.65           H  
ATOM   3506 3HG1 VAL A 239     -23.531  -6.639 -12.702  1.00  0.65           H  
ATOM   3507 1HG2 VAL A 239     -22.967  -4.451 -10.684  1.00  0.65           H  
ATOM   3508 2HG2 VAL A 239     -24.040  -4.297 -12.088  1.00  0.65           H  
ATOM   3509 3HG2 VAL A 239     -24.639  -3.922 -10.453  1.00  0.65           H  
ATOM   3510  N   ALA A 240     -26.920  -5.232  -9.317  1.00  0.66           N  
ATOM   3511  CA  ALA A 240     -27.881  -4.377  -8.641  1.00  0.66           C  
ATOM   3512  C   ALA A 240     -27.694  -2.883  -8.980  1.00  0.66           C  
ATOM   3513  O   ALA A 240     -26.555  -2.423  -9.109  1.00  0.66           O  
ATOM   3514  CB  ALA A 240     -27.759  -4.548  -7.150  1.00  0.66           C  
ATOM   3515  H   ALA A 240     -26.355  -5.895  -8.791  1.00  0.66           H  
ATOM   3516  HA  ALA A 240     -28.856  -4.721  -8.952  1.00  0.66           H  
ATOM   3517 1HB  ALA A 240     -28.507  -3.949  -6.639  1.00  0.66           H  
ATOM   3518 2HB  ALA A 240     -27.914  -5.588  -6.923  1.00  0.66           H  
ATOM   3519 3HB  ALA A 240     -26.776  -4.241  -6.820  1.00  0.66           H  
ATOM   3520  N   PRO A 241     -28.815  -2.131  -9.151  1.00  0.67           N  
ATOM   3521  CA  PRO A 241     -28.925  -0.699  -9.393  1.00  0.67           C  
ATOM   3522  C   PRO A 241     -28.717   0.115  -8.130  1.00  0.67           C  
ATOM   3523  O   PRO A 241     -28.878  -0.404  -7.024  1.00  0.67           O  
ATOM   3524  CB  PRO A 241     -30.365  -0.547  -9.868  1.00  0.67           C  
ATOM   3525  CG  PRO A 241     -31.113  -1.631  -9.167  1.00  0.67           C  
ATOM   3526  CD  PRO A 241     -30.153  -2.794  -9.107  1.00  0.67           C  
ATOM   3527  HA  PRO A 241     -28.210  -0.400 -10.168  1.00  0.67           H  
ATOM   3528 1HB  PRO A 241     -30.716   0.444  -9.587  1.00  0.67           H  
ATOM   3529 2HB  PRO A 241     -30.421  -0.614 -10.957  1.00  0.67           H  
ATOM   3530 1HG  PRO A 241     -31.415  -1.282  -8.167  1.00  0.67           H  
ATOM   3531 2HG  PRO A 241     -32.039  -1.867  -9.711  1.00  0.67           H  
ATOM   3532 1HD  PRO A 241     -30.320  -3.315  -8.155  1.00  0.67           H  
ATOM   3533 2HD  PRO A 241     -30.305  -3.438  -9.992  1.00  0.67           H  
ATOM   3534  N   LEU A 242     -28.446   1.403  -8.299  1.00  0.69           N  
ATOM   3535  CA  LEU A 242     -28.331   2.317  -7.172  1.00  0.69           C  
ATOM   3536  C   LEU A 242     -29.721   2.786  -6.745  1.00  0.69           C  
ATOM   3537  O   LEU A 242     -30.676   2.750  -7.531  1.00  0.69           O  
ATOM   3538  CB  LEU A 242     -27.464   3.525  -7.549  1.00  0.69           C  
ATOM   3539  CG  LEU A 242     -26.020   3.268  -7.523  1.00  0.69           C  
ATOM   3540  CD1 LEU A 242     -25.721   2.415  -8.653  1.00  0.69           C  
ATOM   3541  CD2 LEU A 242     -25.246   4.518  -7.584  1.00  0.69           C  
ATOM   3542  H   LEU A 242     -28.322   1.760  -9.239  1.00  0.69           H  
ATOM   3543  HA  LEU A 242     -27.866   1.797  -6.337  1.00  0.69           H  
ATOM   3544 1HB  LEU A 242     -27.733   3.850  -8.555  1.00  0.69           H  
ATOM   3545 2HB  LEU A 242     -27.672   4.339  -6.853  1.00  0.69           H  
ATOM   3546  HG  LEU A 242     -25.767   2.753  -6.616  1.00  0.69           H  
ATOM   3547 1HD1 LEU A 242     -24.679   2.202  -8.651  1.00  0.69           H  
ATOM   3548 2HD1 LEU A 242     -26.281   1.498  -8.570  1.00  0.69           H  
ATOM   3549 3HD1 LEU A 242     -25.991   2.923  -9.579  1.00  0.69           H  
ATOM   3550 1HD2 LEU A 242     -24.190   4.276  -7.570  1.00  0.69           H  
ATOM   3551 2HD2 LEU A 242     -25.491   5.048  -8.501  1.00  0.69           H  
ATOM   3552 3HD2 LEU A 242     -25.497   5.126  -6.717  1.00  0.69           H  
ATOM   3553  N   SER A 243     -29.849   3.246  -5.501  1.00  0.71           N  
ATOM   3554  CA  SER A 243     -31.127   3.760  -5.018  1.00  0.71           C  
ATOM   3555  C   SER A 243     -31.475   5.163  -5.550  1.00  0.71           C  
ATOM   3556  O   SER A 243     -32.633   5.580  -5.496  1.00  0.71           O  
ATOM   3557  CB  SER A 243     -31.122   3.737  -3.502  1.00  0.71           C  
ATOM   3558  OG  SER A 243     -30.179   4.616  -2.984  1.00  0.71           O  
ATOM   3559  H   SER A 243     -29.048   3.253  -4.866  1.00  0.71           H  
ATOM   3560  HA  SER A 243     -31.907   3.077  -5.357  1.00  0.71           H  
ATOM   3561 1HB  SER A 243     -32.110   4.003  -3.135  1.00  0.71           H  
ATOM   3562 2HB  SER A 243     -30.902   2.727  -3.157  1.00  0.71           H  
ATOM   3563  HG  SER A 243     -29.308   4.236  -3.236  1.00  0.71           H  
ATOM   3564  N   THR A 244     -30.477   5.874  -6.073  1.00  0.73           N  
ATOM   3565  CA  THR A 244     -30.673   7.204  -6.653  1.00  0.73           C  
ATOM   3566  C   THR A 244     -30.025   7.292  -8.033  1.00  0.73           C  
ATOM   3567  O   THR A 244     -28.833   6.992  -8.192  1.00  0.73           O  
ATOM   3568  CB  THR A 244     -30.120   8.312  -5.727  1.00  0.73           C  
ATOM   3569  OG1 THR A 244     -30.798   8.263  -4.463  1.00  0.73           O  
ATOM   3570  CG2 THR A 244     -30.309   9.697  -6.338  1.00  0.73           C  
ATOM   3571  H   THR A 244     -29.554   5.465  -6.065  1.00  0.73           H  
ATOM   3572  HA  THR A 244     -31.742   7.376  -6.780  1.00  0.73           H  
ATOM   3573  HB  THR A 244     -29.068   8.145  -5.565  1.00  0.73           H  
ATOM   3574  HG1 THR A 244     -31.753   8.258  -4.610  1.00  0.73           H  
ATOM   3575 1HG2 THR A 244     -29.909  10.452  -5.664  1.00  0.73           H  
ATOM   3576 2HG2 THR A 244     -29.787   9.750  -7.274  1.00  0.73           H  
ATOM   3577 3HG2 THR A 244     -31.368   9.888  -6.507  1.00  0.73           H  
ATOM   3578  N   ARG A 245     -30.796   7.752  -9.017  1.00  0.74           N  
ATOM   3579  CA  ARG A 245     -30.286   7.910 -10.375  1.00  0.74           C  
ATOM   3580  C   ARG A 245     -29.184   8.924 -10.365  1.00  0.74           C  
ATOM   3581  O   ARG A 245     -29.227   9.880  -9.596  1.00  0.74           O  
ATOM   3582  CB  ARG A 245     -31.374   8.343 -11.344  1.00  0.74           C  
ATOM   3583  CG  ARG A 245     -32.424   7.298 -11.665  1.00  0.74           C  
ATOM   3584  CD  ARG A 245     -33.466   7.821 -12.577  1.00  0.74           C  
ATOM   3585  NE  ARG A 245     -34.453   6.801 -12.905  1.00  0.74           N  
ATOM   3586  CZ  ARG A 245     -35.511   6.990 -13.715  1.00  0.74           C  
ATOM   3587  NH1 ARG A 245     -35.713   8.163 -14.270  1.00  0.74           N  
ATOM   3588  NH2 ARG A 245     -36.345   5.992 -13.952  1.00  0.74           N  
ATOM   3589  H   ARG A 245     -31.756   8.006  -8.819  1.00  0.74           H  
ATOM   3590  HA  ARG A 245     -29.860   6.974 -10.718  1.00  0.74           H  
ATOM   3591 1HB  ARG A 245     -31.887   9.219 -10.947  1.00  0.74           H  
ATOM   3592 2HB  ARG A 245     -30.911   8.635 -12.286  1.00  0.74           H  
ATOM   3593 1HG  ARG A 245     -31.952   6.466 -12.179  1.00  0.74           H  
ATOM   3594 2HG  ARG A 245     -32.895   6.948 -10.748  1.00  0.74           H  
ATOM   3595 1HD  ARG A 245     -33.982   8.660 -12.101  1.00  0.74           H  
ATOM   3596 2HD  ARG A 245     -33.004   8.159 -13.500  1.00  0.74           H  
ATOM   3597  HE  ARG A 245     -34.330   5.882 -12.500  1.00  0.74           H  
ATOM   3598 1HH1 ARG A 245     -35.069   8.922 -14.088  1.00  0.74           H  
ATOM   3599 2HH1 ARG A 245     -36.503   8.305 -14.878  1.00  0.74           H  
ATOM   3600 1HH2 ARG A 245     -36.183   5.089 -13.526  1.00  0.74           H  
ATOM   3601 2HH2 ARG A 245     -37.137   6.130 -14.561  1.00  0.74           H  
ATOM   3602  N   ARG A 246     -28.163   8.702 -11.167  1.00  0.74           N  
ATOM   3603  CA  ARG A 246     -27.103   9.684 -11.170  1.00  0.74           C  
ATOM   3604  C   ARG A 246     -26.215   9.637 -12.394  1.00  0.74           C  
ATOM   3605  O   ARG A 246     -25.813   8.562 -12.850  1.00  0.74           O  
ATOM   3606  CB  ARG A 246     -26.255   9.512  -9.922  1.00  0.74           C  
ATOM   3607  CG  ARG A 246     -25.549   8.202  -9.830  1.00  0.74           C  
ATOM   3608  CD  ARG A 246     -24.906   8.063  -8.536  1.00  0.74           C  
ATOM   3609  NE  ARG A 246     -25.830   7.850  -7.444  1.00  0.74           N  
ATOM   3610  CZ  ARG A 246     -25.479   8.051  -6.158  1.00  0.74           C  
ATOM   3611  NH1 ARG A 246     -24.274   8.498  -5.875  1.00  0.74           N  
ATOM   3612  NH2 ARG A 246     -26.324   7.797  -5.189  1.00  0.74           N  
ATOM   3613  H   ARG A 246     -28.161   7.895 -11.794  1.00  0.74           H  
ATOM   3614  HA  ARG A 246     -27.570  10.657 -11.119  1.00  0.74           H  
ATOM   3615 1HB  ARG A 246     -25.499  10.301  -9.887  1.00  0.74           H  
ATOM   3616 2HB  ARG A 246     -26.860   9.609  -9.027  1.00  0.74           H  
ATOM   3617 1HG  ARG A 246     -26.270   7.388  -9.942  1.00  0.74           H  
ATOM   3618 2HG  ARG A 246     -24.796   8.134 -10.610  1.00  0.74           H  
ATOM   3619 1HD  ARG A 246     -24.233   7.216  -8.569  1.00  0.74           H  
ATOM   3620 2HD  ARG A 246     -24.344   8.973  -8.321  1.00  0.74           H  
ATOM   3621  HE  ARG A 246     -26.792   7.504  -7.652  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 246     -23.616   8.689  -6.619  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 246     -24.013   8.671  -4.911  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 246     -27.238   7.419  -5.396  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 246     -26.047   7.933  -4.233  1.00  0.74           H  
ATOM   3626  N   SER A 247     -25.803  10.823 -12.815  1.00  0.73           N  
ATOM   3627  CA  SER A 247     -24.885  11.034 -13.929  1.00  0.73           C  
ATOM   3628  C   SER A 247     -23.762  11.966 -13.537  1.00  0.73           C  
ATOM   3629  O   SER A 247     -23.919  12.797 -12.645  1.00  0.73           O  
ATOM   3630  CB  SER A 247     -25.616  11.625 -15.109  1.00  0.73           C  
ATOM   3631  OG  SER A 247     -24.701  11.945 -16.138  1.00  0.73           O  
ATOM   3632  H   SER A 247     -26.240  11.637 -12.376  1.00  0.73           H  
ATOM   3633  HA  SER A 247     -24.449  10.077 -14.215  1.00  0.73           H  
ATOM   3634 1HB  SER A 247     -26.361  10.921 -15.483  1.00  0.73           H  
ATOM   3635 2HB  SER A 247     -26.144  12.505 -14.783  1.00  0.73           H  
ATOM   3636  HG  SER A 247     -25.036  12.753 -16.577  1.00  0.73           H  
ATOM   3637  N   GLY A 248     -22.584  11.795 -14.138  1.00  0.71           N  
ATOM   3638  CA  GLY A 248     -21.482  12.688 -13.821  1.00  0.71           C  
ATOM   3639  C   GLY A 248     -20.974  12.358 -12.431  1.00  0.71           C  
ATOM   3640  O   GLY A 248     -20.496  13.237 -11.710  1.00  0.71           O  
ATOM   3641  H   GLY A 248     -22.456  11.068 -14.839  1.00  0.71           H  
ATOM   3642 1HA  GLY A 248     -20.684  12.555 -14.552  1.00  0.71           H  
ATOM   3643 2HA  GLY A 248     -21.814  13.723 -13.870  1.00  0.71           H  
ATOM   3644  N   VAL A 249     -21.093  11.082 -12.071  1.00  0.71           N  
ATOM   3645  CA  VAL A 249     -20.742  10.547 -10.758  1.00  0.71           C  
ATOM   3646  C   VAL A 249     -19.367   9.920 -10.766  1.00  0.71           C  
ATOM   3647  O   VAL A 249     -19.005   9.204 -11.704  1.00  0.71           O  
ATOM   3648  CB  VAL A 249     -21.763   9.447 -10.393  1.00  0.71           C  
ATOM   3649  CG1 VAL A 249     -21.739   8.336 -11.475  1.00  0.71           C  
ATOM   3650  CG2 VAL A 249     -21.441   8.852  -9.066  1.00  0.71           C  
ATOM   3651  H   VAL A 249     -21.474  10.448 -12.759  1.00  0.71           H  
ATOM   3652  HA  VAL A 249     -20.770  11.351 -10.019  1.00  0.71           H  
ATOM   3653  HB  VAL A 249     -22.762   9.879 -10.371  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 249     -22.467   7.560 -11.234  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 249     -21.986   8.768 -12.451  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 249     -20.748   7.895 -11.518  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 249     -22.148   8.106  -8.845  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 249     -20.456   8.406  -9.076  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 249     -21.486   9.621  -8.323  1.00  0.71           H  
ATOM   3660  N   GLY A 250     -18.588  10.194  -9.729  1.00  0.72           N  
ATOM   3661  CA  GLY A 250     -17.267   9.609  -9.687  1.00  0.72           C  
ATOM   3662  C   GLY A 250     -17.382   8.283  -8.989  1.00  0.72           C  
ATOM   3663  O   GLY A 250     -18.115   8.160  -8.007  1.00  0.72           O  
ATOM   3664  H   GLY A 250     -18.940  10.758  -8.952  1.00  0.72           H  
ATOM   3665 1HA  GLY A 250     -16.883   9.475 -10.697  1.00  0.72           H  
ATOM   3666 2HA  GLY A 250     -16.592  10.267  -9.167  1.00  0.72           H  
ATOM   3667  N   VAL A 251     -16.653   7.291  -9.465  1.00  0.76           N  
ATOM   3668  CA  VAL A 251     -16.751   5.976  -8.861  1.00  0.76           C  
ATOM   3669  C   VAL A 251     -15.373   5.434  -8.507  1.00  0.76           C  
ATOM   3670  O   VAL A 251     -14.430   5.560  -9.289  1.00  0.76           O  
ATOM   3671  CB  VAL A 251     -17.530   5.022  -9.786  1.00  0.76           C  
ATOM   3672  CG1 VAL A 251     -17.627   3.668  -9.185  1.00  0.76           C  
ATOM   3673  CG2 VAL A 251     -18.943   5.536  -9.991  1.00  0.76           C  
ATOM   3674  H   VAL A 251     -16.042   7.441 -10.255  1.00  0.76           H  
ATOM   3675  HA  VAL A 251     -17.317   6.074  -7.948  1.00  0.76           H  
ATOM   3676  HB  VAL A 251     -17.001   4.946 -10.735  1.00  0.76           H  
ATOM   3677 1HG1 VAL A 251     -18.172   3.004  -9.856  1.00  0.76           H  
ATOM   3678 2HG1 VAL A 251     -16.659   3.279  -9.003  1.00  0.76           H  
ATOM   3679 3HG1 VAL A 251     -18.158   3.754  -8.241  1.00  0.76           H  
ATOM   3680 1HG2 VAL A 251     -19.456   4.863 -10.639  1.00  0.76           H  
ATOM   3681 2HG2 VAL A 251     -19.450   5.578  -9.047  1.00  0.76           H  
ATOM   3682 3HG2 VAL A 251     -18.936   6.518 -10.422  1.00  0.76           H  
ATOM   3683  N   ALA A 252     -15.257   4.852  -7.316  1.00  0.81           N  
ATOM   3684  CA  ALA A 252     -13.974   4.320  -6.870  1.00  0.81           C  
ATOM   3685  C   ALA A 252     -14.110   3.066  -6.021  1.00  0.81           C  
ATOM   3686  O   ALA A 252     -15.161   2.791  -5.453  1.00  0.81           O  
ATOM   3687  CB  ALA A 252     -13.236   5.366  -6.080  1.00  0.81           C  
ATOM   3688  H   ALA A 252     -16.085   4.803  -6.722  1.00  0.81           H  
ATOM   3689  HA  ALA A 252     -13.393   4.064  -7.755  1.00  0.81           H  
ATOM   3690 1HB  ALA A 252     -12.296   4.944  -5.826  1.00  0.81           H  
ATOM   3691 2HB  ALA A 252     -13.090   6.244  -6.702  1.00  0.81           H  
ATOM   3692 3HB  ALA A 252     -13.793   5.634  -5.181  1.00  0.81           H  
ATOM   3693  N   VAL A 253     -13.030   2.294  -5.934  1.00  0.86           N  
ATOM   3694  CA  VAL A 253     -13.038   1.058  -5.153  1.00  0.86           C  
ATOM   3695  C   VAL A 253     -12.081   1.004  -3.987  1.00  0.86           C  
ATOM   3696  O   VAL A 253     -10.910   1.379  -4.086  1.00  0.86           O  
ATOM   3697  CB  VAL A 253     -12.777  -0.146  -6.073  1.00  0.86           C  
ATOM   3698  CG1 VAL A 253     -12.645  -1.450  -5.289  1.00  0.86           C  
ATOM   3699  CG2 VAL A 253     -13.935  -0.275  -6.951  1.00  0.86           C  
ATOM   3700  H   VAL A 253     -12.187   2.560  -6.423  1.00  0.86           H  
ATOM   3701  HA  VAL A 253     -14.039   0.942  -4.749  1.00  0.86           H  
ATOM   3702  HB  VAL A 253     -11.866   0.018  -6.646  1.00  0.86           H  
ATOM   3703 1HG1 VAL A 253     -12.487  -2.265  -5.996  1.00  0.86           H  
ATOM   3704 2HG1 VAL A 253     -11.797  -1.393  -4.612  1.00  0.86           H  
ATOM   3705 3HG1 VAL A 253     -13.553  -1.631  -4.720  1.00  0.86           H  
ATOM   3706 1HG2 VAL A 253     -13.812  -1.105  -7.627  1.00  0.86           H  
ATOM   3707 2HG2 VAL A 253     -14.776  -0.442  -6.313  1.00  0.86           H  
ATOM   3708 3HG2 VAL A 253     -14.064   0.622  -7.496  1.00  0.86           H  
ATOM   3709  N   LEU A 254     -12.615   0.544  -2.863  1.00  0.91           N  
ATOM   3710  CA  LEU A 254     -11.819   0.367  -1.665  1.00  0.91           C  
ATOM   3711  C   LEU A 254     -12.433  -0.704  -0.767  1.00  0.91           C  
ATOM   3712  O   LEU A 254     -13.652  -0.835  -0.693  1.00  0.91           O  
ATOM   3713  CB  LEU A 254     -11.775   1.696  -0.930  1.00  0.91           C  
ATOM   3714  CG  LEU A 254     -13.086   2.151  -0.459  1.00  0.91           C  
ATOM   3715  CD1 LEU A 254     -13.320   1.617   0.895  1.00  0.91           C  
ATOM   3716  CD2 LEU A 254     -13.131   3.560  -0.463  1.00  0.91           C  
ATOM   3717  H   LEU A 254     -13.598   0.262  -2.883  1.00  0.91           H  
ATOM   3718  HA  LEU A 254     -10.813   0.063  -1.951  1.00  0.91           H  
ATOM   3719 1HB  LEU A 254     -11.125   1.595  -0.065  1.00  0.91           H  
ATOM   3720 2HB  LEU A 254     -11.370   2.457  -1.582  1.00  0.91           H  
ATOM   3721  HG  LEU A 254     -13.849   1.775  -1.119  1.00  0.91           H  
ATOM   3722 1HD1 LEU A 254     -14.276   1.939   1.274  1.00  0.91           H  
ATOM   3723 2HD1 LEU A 254     -13.296   0.563   0.838  1.00  0.91           H  
ATOM   3724 3HD1 LEU A 254     -12.541   1.969   1.554  1.00  0.91           H  
ATOM   3725 1HD2 LEU A 254     -14.102   3.886  -0.107  1.00  0.91           H  
ATOM   3726 2HD2 LEU A 254     -12.388   3.914   0.178  1.00  0.91           H  
ATOM   3727 3HD2 LEU A 254     -12.957   3.916  -1.472  1.00  0.91           H  
ATOM   3728  N   ASN A 255     -11.592  -1.445  -0.052  1.00  0.92           N  
ATOM   3729  CA  ASN A 255     -12.015  -2.458   0.927  1.00  0.92           C  
ATOM   3730  C   ASN A 255     -13.046  -3.448   0.357  1.00  0.92           C  
ATOM   3731  O   ASN A 255     -13.947  -3.886   1.071  1.00  0.92           O  
ATOM   3732  CB  ASN A 255     -12.575  -1.826   2.193  1.00  0.92           C  
ATOM   3733  CG  ASN A 255     -11.570  -0.964   2.929  1.00  0.92           C  
ATOM   3734  OD1 ASN A 255     -10.357  -1.194   2.853  1.00  0.92           O  
ATOM   3735  ND2 ASN A 255     -12.058   0.011   3.655  1.00  0.92           N  
ATOM   3736  H   ASN A 255     -10.601  -1.292  -0.175  1.00  0.92           H  
ATOM   3737  HA  ASN A 255     -11.138  -3.044   1.206  1.00  0.92           H  
ATOM   3738 1HB  ASN A 255     -13.477  -1.269   1.980  1.00  0.92           H  
ATOM   3739 2HB  ASN A 255     -12.870  -2.630   2.866  1.00  0.92           H  
ATOM   3740 1HD2 ASN A 255     -11.442   0.606   4.176  1.00  0.92           H  
ATOM   3741 2HD2 ASN A 255     -13.048   0.149   3.696  1.00  0.92           H  
ATOM   3742  N   GLY A 256     -12.905  -3.816  -0.917  1.00  0.89           N  
ATOM   3743  CA  GLY A 256     -13.811  -4.772  -1.553  1.00  0.89           C  
ATOM   3744  C   GLY A 256     -15.156  -4.185  -2.032  1.00  0.89           C  
ATOM   3745  O   GLY A 256     -16.010  -4.933  -2.506  1.00  0.89           O  
ATOM   3746  H   GLY A 256     -12.149  -3.422  -1.454  1.00  0.89           H  
ATOM   3747 1HA  GLY A 256     -13.297  -5.226  -2.399  1.00  0.89           H  
ATOM   3748 2HA  GLY A 256     -14.012  -5.579  -0.851  1.00  0.89           H  
ATOM   3749  N   LEU A 257     -15.358  -2.875  -1.884  1.00  0.84           N  
ATOM   3750  CA  LEU A 257     -16.621  -2.225  -2.253  1.00  0.84           C  
ATOM   3751  C   LEU A 257     -16.490  -1.165  -3.353  1.00  0.84           C  
ATOM   3752  O   LEU A 257     -15.444  -0.524  -3.489  1.00  0.84           O  
ATOM   3753  CB  LEU A 257     -17.190  -1.553  -1.016  1.00  0.84           C  
ATOM   3754  CG  LEU A 257     -17.426  -2.434   0.197  1.00  0.84           C  
ATOM   3755  CD1 LEU A 257     -17.859  -1.564   1.350  1.00  0.84           C  
ATOM   3756  CD2 LEU A 257     -18.459  -3.454  -0.122  1.00  0.84           C  
ATOM   3757  H   LEU A 257     -14.632  -2.299  -1.465  1.00  0.84           H  
ATOM   3758  HA  LEU A 257     -17.314  -2.991  -2.600  1.00  0.84           H  
ATOM   3759 1HB  LEU A 257     -16.481  -0.829  -0.715  1.00  0.84           H  
ATOM   3760 2HB  LEU A 257     -18.126  -1.054  -1.278  1.00  0.84           H  
ATOM   3761  HG  LEU A 257     -16.494  -2.934   0.478  1.00  0.84           H  
ATOM   3762 1HD1 LEU A 257     -18.023  -2.184   2.230  1.00  0.84           H  
ATOM   3763 2HD1 LEU A 257     -17.081  -0.838   1.557  1.00  0.84           H  
ATOM   3764 3HD1 LEU A 257     -18.783  -1.046   1.090  1.00  0.84           H  
ATOM   3765 1HD2 LEU A 257     -18.637  -4.092   0.747  1.00  0.84           H  
ATOM   3766 2HD2 LEU A 257     -19.379  -2.946  -0.396  1.00  0.84           H  
ATOM   3767 3HD2 LEU A 257     -18.116  -4.066  -0.956  1.00  0.84           H  
ATOM   3768  N   ILE A 258     -17.580  -0.921  -4.096  1.00  0.78           N  
ATOM   3769  CA  ILE A 258     -17.563   0.172  -5.092  1.00  0.78           C  
ATOM   3770  C   ILE A 258     -18.364   1.356  -4.581  1.00  0.78           C  
ATOM   3771  O   ILE A 258     -19.518   1.200  -4.210  1.00  0.78           O  
ATOM   3772  CB  ILE A 258     -18.180  -0.206  -6.458  1.00  0.78           C  
ATOM   3773  CG1 ILE A 258     -17.506  -1.331  -7.068  1.00  0.78           C  
ATOM   3774  CG2 ILE A 258     -18.102   0.971  -7.378  1.00  0.78           C  
ATOM   3775  CD1 ILE A 258     -18.203  -1.845  -8.226  1.00  0.78           C  
ATOM   3776  H   ILE A 258     -18.415  -1.492  -3.937  1.00  0.78           H  
ATOM   3777  HA  ILE A 258     -16.541   0.507  -5.245  1.00  0.78           H  
ATOM   3778  HB  ILE A 258     -19.200  -0.461  -6.343  1.00  0.78           H  
ATOM   3779 1HG1 ILE A 258     -16.533  -1.056  -7.390  1.00  0.78           H  
ATOM   3780 2HG1 ILE A 258     -17.441  -2.099  -6.347  1.00  0.78           H  
ATOM   3781 1HG2 ILE A 258     -18.544   0.717  -8.339  1.00  0.78           H  
ATOM   3782 2HG2 ILE A 258     -18.644   1.805  -6.946  1.00  0.78           H  
ATOM   3783 3HG2 ILE A 258     -17.054   1.245  -7.515  1.00  0.78           H  
ATOM   3784 1HD1 ILE A 258     -17.645  -2.681  -8.594  1.00  0.78           H  
ATOM   3785 2HD1 ILE A 258     -19.203  -2.164  -7.955  1.00  0.78           H  
ATOM   3786 3HD1 ILE A 258     -18.265  -1.072  -8.984  1.00  0.78           H  
ATOM   3787  N   TYR A 259     -17.755   2.528  -4.538  1.00  0.72           N  
ATOM   3788  CA  TYR A 259     -18.412   3.736  -4.060  1.00  0.72           C  
ATOM   3789  C   TYR A 259     -18.742   4.692  -5.186  1.00  0.72           C  
ATOM   3790  O   TYR A 259     -17.873   5.046  -5.980  1.00  0.72           O  
ATOM   3791  CB  TYR A 259     -17.500   4.433  -3.060  1.00  0.72           C  
ATOM   3792  CG  TYR A 259     -17.392   3.718  -1.742  1.00  0.72           C  
ATOM   3793  CD1 TYR A 259     -16.612   2.596  -1.615  1.00  0.72           C  
ATOM   3794  CD2 TYR A 259     -18.032   4.226  -0.636  1.00  0.72           C  
ATOM   3795  CE1 TYR A 259     -16.512   1.987  -0.389  1.00  0.72           C  
ATOM   3796  CE2 TYR A 259     -17.903   3.607   0.580  1.00  0.72           C  
ATOM   3797  CZ  TYR A 259     -17.159   2.500   0.704  1.00  0.72           C  
ATOM   3798  OH  TYR A 259     -17.044   1.895   1.936  1.00  0.72           O  
ATOM   3799  H   TYR A 259     -16.796   2.590  -4.855  1.00  0.72           H  
ATOM   3800  HA  TYR A 259     -19.342   3.463  -3.572  1.00  0.72           H  
ATOM   3801 1HB  TYR A 259     -16.497   4.515  -3.486  1.00  0.72           H  
ATOM   3802 2HB  TYR A 259     -17.866   5.444  -2.875  1.00  0.72           H  
ATOM   3803  HD1 TYR A 259     -16.077   2.188  -2.479  1.00  0.72           H  
ATOM   3804  HD2 TYR A 259     -18.631   5.115  -0.726  1.00  0.72           H  
ATOM   3805  HE1 TYR A 259     -15.903   1.110  -0.281  1.00  0.72           H  
ATOM   3806  HE2 TYR A 259     -18.394   3.996   1.447  1.00  0.72           H  
ATOM   3807  HH  TYR A 259     -16.579   1.060   1.849  1.00  0.72           H  
ATOM   3808  N   ALA A 260     -19.995   5.128  -5.231  1.00  0.69           N  
ATOM   3809  CA  ALA A 260     -20.469   6.101  -6.204  1.00  0.69           C  
ATOM   3810  C   ALA A 260     -20.668   7.420  -5.473  1.00  0.69           C  
ATOM   3811  O   ALA A 260     -21.410   7.470  -4.491  1.00  0.69           O  
ATOM   3812  CB  ALA A 260     -21.746   5.600  -6.866  1.00  0.69           C  
ATOM   3813  H   ALA A 260     -20.654   4.760  -4.550  1.00  0.69           H  
ATOM   3814  HA  ALA A 260     -19.699   6.257  -6.954  1.00  0.69           H  
ATOM   3815 1HB  ALA A 260     -22.096   6.311  -7.581  1.00  0.69           H  
ATOM   3816 2HB  ALA A 260     -21.540   4.655  -7.369  1.00  0.69           H  
ATOM   3817 3HB  ALA A 260     -22.511   5.445  -6.102  1.00  0.69           H  
ATOM   3818  N   VAL A 261     -19.981   8.470  -5.926  1.00  0.69           N  
ATOM   3819  CA  VAL A 261     -19.988   9.760  -5.241  1.00  0.69           C  
ATOM   3820  C   VAL A 261     -20.550  10.930  -6.068  1.00  0.69           C  
ATOM   3821  O   VAL A 261     -20.053  11.249  -7.160  1.00  0.69           O  
ATOM   3822  CB  VAL A 261     -18.531  10.092  -4.855  1.00  0.69           C  
ATOM   3823  CG1 VAL A 261     -18.449  11.416  -4.175  1.00  0.69           C  
ATOM   3824  CG2 VAL A 261     -17.934   8.978  -3.975  1.00  0.69           C  
ATOM   3825  H   VAL A 261     -19.392   8.365  -6.749  1.00  0.69           H  
ATOM   3826  HA  VAL A 261     -20.589   9.663  -4.336  1.00  0.69           H  
ATOM   3827  HB  VAL A 261     -17.953  10.160  -5.766  1.00  0.69           H  
ATOM   3828 1HG1 VAL A 261     -17.411  11.642  -3.939  1.00  0.69           H  
ATOM   3829 2HG1 VAL A 261     -18.849  12.192  -4.826  1.00  0.69           H  
ATOM   3830 3HG1 VAL A 261     -19.024  11.371  -3.278  1.00  0.69           H  
ATOM   3831 1HG2 VAL A 261     -16.900   9.219  -3.741  1.00  0.69           H  
ATOM   3832 2HG2 VAL A 261     -18.496   8.902  -3.063  1.00  0.69           H  
ATOM   3833 3HG2 VAL A 261     -17.968   8.026  -4.508  1.00  0.69           H  
ATOM   3834  N   GLY A 262     -21.561  11.599  -5.505  1.00  0.72           N  
ATOM   3835  CA  GLY A 262     -22.217  12.765  -6.103  1.00  0.72           C  
ATOM   3836  C   GLY A 262     -22.925  12.511  -7.440  1.00  0.72           C  
ATOM   3837  O   GLY A 262     -23.668  11.536  -7.592  1.00  0.72           O  
ATOM   3838  H   GLY A 262     -21.927  11.275  -4.608  1.00  0.72           H  
ATOM   3839 1HA  GLY A 262     -22.942  13.157  -5.389  1.00  0.72           H  
ATOM   3840 2HA  GLY A 262     -21.478  13.554  -6.238  1.00  0.72           H  
ATOM   3841  N   GLY A 263     -22.679  13.393  -8.406  1.00  0.79           N  
ATOM   3842  CA  GLY A 263     -23.321  13.330  -9.714  1.00  0.79           C  
ATOM   3843  C   GLY A 263     -24.627  14.110  -9.644  1.00  0.79           C  
ATOM   3844  O   GLY A 263     -24.861  14.824  -8.664  1.00  0.79           O  
ATOM   3845  H   GLY A 263     -22.050  14.165  -8.208  1.00  0.79           H  
ATOM   3846 1HA  GLY A 263     -22.672  13.760 -10.473  1.00  0.79           H  
ATOM   3847 2HA  GLY A 263     -23.513  12.296  -9.995  1.00  0.79           H  
ATOM   3848  N   TYR A 264     -25.463  13.988 -10.666  1.00  0.93           N  
ATOM   3849  CA  TYR A 264     -26.720  14.742 -10.707  1.00  0.93           C  
ATOM   3850  C   TYR A 264     -27.894  13.881 -11.139  1.00  0.93           C  
ATOM   3851  O   TYR A 264     -27.722  12.861 -11.813  1.00  0.93           O  
ATOM   3852  CB  TYR A 264     -26.565  15.975 -11.619  1.00  0.93           C  
ATOM   3853  CG  TYR A 264     -26.265  15.675 -13.060  1.00  0.93           C  
ATOM   3854  CD1 TYR A 264     -27.270  15.573 -13.994  1.00  0.93           C  
ATOM   3855  CD2 TYR A 264     -24.957  15.488 -13.438  1.00  0.93           C  
ATOM   3856  CE1 TYR A 264     -26.951  15.273 -15.313  1.00  0.93           C  
ATOM   3857  CE2 TYR A 264     -24.639  15.187 -14.734  1.00  0.93           C  
ATOM   3858  CZ  TYR A 264     -25.633  15.073 -15.672  1.00  0.93           C  
ATOM   3859  OH  TYR A 264     -25.317  14.711 -16.959  1.00  0.93           O  
ATOM   3860  H   TYR A 264     -25.172  13.403 -11.445  1.00  0.93           H  
ATOM   3861  HA  TYR A 264     -26.945  15.095  -9.703  1.00  0.93           H  
ATOM   3862 1HB  TYR A 264     -27.487  16.566 -11.580  1.00  0.93           H  
ATOM   3863 2HB  TYR A 264     -25.766  16.604 -11.234  1.00  0.93           H  
ATOM   3864  HD1 TYR A 264     -28.308  15.721 -13.690  1.00  0.93           H  
ATOM   3865  HD2 TYR A 264     -24.177  15.561 -12.699  1.00  0.93           H  
ATOM   3866  HE1 TYR A 264     -27.729  15.180 -16.060  1.00  0.93           H  
ATOM   3867  HE2 TYR A 264     -23.601  15.019 -15.014  1.00  0.93           H  
ATOM   3868  HH  TYR A 264     -26.102  14.768 -17.514  1.00  0.93           H  
ATOM   3869  N   ASP A 265     -29.095  14.318 -10.751  1.00  1.13           N  
ATOM   3870  CA  ASP A 265     -30.345  13.617 -11.044  1.00  1.13           C  
ATOM   3871  C   ASP A 265     -31.375  14.569 -11.640  1.00  1.13           C  
ATOM   3872  O   ASP A 265     -31.872  15.478 -10.971  1.00  1.13           O  
ATOM   3873  CB  ASP A 265     -30.900  12.940  -9.774  1.00  1.13           C  
ATOM   3874  CG  ASP A 265     -32.204  12.038 -10.009  1.00  1.13           C  
ATOM   3875  OD1 ASP A 265     -32.888  12.182 -11.026  1.00  1.13           O  
ATOM   3876  OD2 ASP A 265     -32.478  11.212  -9.157  1.00  1.13           O  
ATOM   3877  H   ASP A 265     -29.140  15.169 -10.190  1.00  1.13           H  
ATOM   3878  HA  ASP A 265     -30.139  12.838 -11.780  1.00  1.13           H  
ATOM   3879 1HB  ASP A 265     -30.121  12.305  -9.342  1.00  1.13           H  
ATOM   3880 2HB  ASP A 265     -31.134  13.706  -9.033  1.00  1.13           H  
ATOM   3881  N   GLY A 266     -31.681  14.350 -12.914  1.00  1.40           N  
ATOM   3882  CA  GLY A 266     -32.571  15.194 -13.698  1.00  1.40           C  
ATOM   3883  C   GLY A 266     -34.061  14.977 -13.447  1.00  1.40           C  
ATOM   3884  O   GLY A 266     -34.885  15.608 -14.108  1.00  1.40           O  
ATOM   3885  H   GLY A 266     -31.240  13.564 -13.388  1.00  1.40           H  
ATOM   3886 1HA  GLY A 266     -32.320  16.229 -13.530  1.00  1.40           H  
ATOM   3887 2HA  GLY A 266     -32.375  15.014 -14.752  1.00  1.40           H  
ATOM   3888  N   THR A 267     -34.432  14.057 -12.557  1.00  1.68           N  
ATOM   3889  CA  THR A 267     -35.853  13.852 -12.305  1.00  1.68           C  
ATOM   3890  C   THR A 267     -36.459  15.152 -11.771  1.00  1.68           C  
ATOM   3891  O   THR A 267     -35.990  15.695 -10.774  1.00  1.68           O  
ATOM   3892  CB  THR A 267     -36.078  12.730 -11.276  1.00  1.68           C  
ATOM   3893  OG1 THR A 267     -35.458  11.527 -11.739  1.00  1.68           O  
ATOM   3894  CG2 THR A 267     -37.571  12.487 -11.074  1.00  1.68           C  
ATOM   3895  H   THR A 267     -33.737  13.509 -12.031  1.00  1.68           H  
ATOM   3896  HA  THR A 267     -36.348  13.593 -13.240  1.00  1.68           H  
ATOM   3897  HB  THR A 267     -35.623  13.013 -10.326  1.00  1.68           H  
ATOM   3898  HG1 THR A 267     -34.489  11.596 -11.526  1.00  1.68           H  
ATOM   3899 1HG2 THR A 267     -37.711  11.690 -10.346  1.00  1.68           H  
ATOM   3900 2HG2 THR A 267     -38.044  13.396 -10.709  1.00  1.68           H  
ATOM   3901 3HG2 THR A 267     -38.023  12.198 -12.021  1.00  1.68           H  
ATOM   3902  N   GLY A 268     -37.547  15.624 -12.376  1.00  1.88           N  
ATOM   3903  CA  GLY A 268     -38.133  16.883 -11.921  1.00  1.88           C  
ATOM   3904  C   GLY A 268     -37.108  18.005 -12.097  1.00  1.88           C  
ATOM   3905  O   GLY A 268     -36.620  18.237 -13.202  1.00  1.88           O  
ATOM   3906  H   GLY A 268     -37.924  15.142 -13.178  1.00  1.88           H  
ATOM   3907 1HA  GLY A 268     -39.033  17.103 -12.496  1.00  1.88           H  
ATOM   3908 2HA  GLY A 268     -38.420  16.800 -10.874  1.00  1.88           H  
ATOM   3909  N   TYR A 269     -36.822  18.745 -11.030  1.00  1.91           N  
ATOM   3910  CA  TYR A 269     -35.837  19.817 -11.133  1.00  1.91           C  
ATOM   3911  C   TYR A 269     -34.443  19.200 -11.115  1.00  1.91           C  
ATOM   3912  O   TYR A 269     -34.103  18.466 -10.183  1.00  1.91           O  
ATOM   3913  CB  TYR A 269     -35.977  20.807  -9.979  1.00  1.91           C  
ATOM   3914  CG  TYR A 269     -34.989  21.953 -10.040  1.00  1.91           C  
ATOM   3915  CD1 TYR A 269     -35.211  23.018 -10.901  1.00  1.91           C  
ATOM   3916  CD2 TYR A 269     -33.856  21.933  -9.240  1.00  1.91           C  
ATOM   3917  CE1 TYR A 269     -34.307  24.064 -10.952  1.00  1.91           C  
ATOM   3918  CE2 TYR A 269     -32.953  22.972  -9.295  1.00  1.91           C  
ATOM   3919  CZ  TYR A 269     -33.175  24.036 -10.142  1.00  1.91           C  
ATOM   3920  OH  TYR A 269     -32.277  25.075 -10.187  1.00  1.91           O  
ATOM   3921  H   TYR A 269     -37.252  18.532 -10.143  1.00  1.91           H  
ATOM   3922  HA  TYR A 269     -35.969  20.338 -12.081  1.00  1.91           H  
ATOM   3923 1HB  TYR A 269     -36.984  21.224  -9.973  1.00  1.91           H  
ATOM   3924 2HB  TYR A 269     -35.830  20.284  -9.034  1.00  1.91           H  
ATOM   3925  HD1 TYR A 269     -36.099  23.033 -11.532  1.00  1.91           H  
ATOM   3926  HD2 TYR A 269     -33.675  21.094  -8.570  1.00  1.91           H  
ATOM   3927  HE1 TYR A 269     -34.481  24.904 -11.624  1.00  1.91           H  
ATOM   3928  HE2 TYR A 269     -32.065  22.951  -8.667  1.00  1.91           H  
ATOM   3929  HH  TYR A 269     -31.499  24.843  -9.670  1.00  1.91           H  
ATOM   3930  N   ASN A 270     -33.612  19.531 -12.101  1.00  1.75           N  
ATOM   3931  CA  ASN A 270     -32.286  18.923 -12.150  1.00  1.75           C  
ATOM   3932  C   ASN A 270     -31.515  19.319 -10.905  1.00  1.75           C  
ATOM   3933  O   ASN A 270     -31.189  20.490 -10.707  1.00  1.75           O  
ATOM   3934  CB  ASN A 270     -31.546  19.334 -13.416  1.00  1.75           C  
ATOM   3935  CG  ASN A 270     -30.241  18.572 -13.654  1.00  1.75           C  
ATOM   3936  OD1 ASN A 270     -29.844  17.700 -12.878  1.00  1.75           O  
ATOM   3937  ND2 ASN A 270     -29.576  18.906 -14.736  1.00  1.75           N  
ATOM   3938  H   ASN A 270     -33.921  20.153 -12.833  1.00  1.75           H  
ATOM   3939  HA  ASN A 270     -32.395  17.846 -12.116  1.00  1.75           H  
ATOM   3940 1HB  ASN A 270     -32.200  19.176 -14.275  1.00  1.75           H  
ATOM   3941 2HB  ASN A 270     -31.323  20.400 -13.369  1.00  1.75           H  
ATOM   3942 1HD2 ASN A 270     -28.713  18.453 -14.958  1.00  1.75           H  
ATOM   3943 2HD2 ASN A 270     -29.932  19.619 -15.341  1.00  1.75           H  
ATOM   3944  N   THR A 271     -31.254  18.319 -10.069  1.00  1.48           N  
ATOM   3945  CA  THR A 271     -30.647  18.520  -8.767  1.00  1.48           C  
ATOM   3946  C   THR A 271     -29.296  17.822  -8.613  1.00  1.48           C  
ATOM   3947  O   THR A 271     -29.122  16.656  -8.972  1.00  1.48           O  
ATOM   3948  CB  THR A 271     -31.622  18.007  -7.685  1.00  1.48           C  
ATOM   3949  OG1 THR A 271     -32.853  18.745  -7.771  1.00  1.48           O  
ATOM   3950  CG2 THR A 271     -31.042  18.171  -6.295  1.00  1.48           C  
ATOM   3951  H   THR A 271     -31.544  17.378 -10.341  1.00  1.48           H  
ATOM   3952  HA  THR A 271     -30.493  19.587  -8.623  1.00  1.48           H  
ATOM   3953  HB  THR A 271     -31.831  16.952  -7.865  1.00  1.48           H  
ATOM   3954  HG1 THR A 271     -33.296  18.540  -8.636  1.00  1.48           H  
ATOM   3955 1HG2 THR A 271     -31.756  17.804  -5.561  1.00  1.48           H  
ATOM   3956 2HG2 THR A 271     -30.126  17.602  -6.212  1.00  1.48           H  
ATOM   3957 3HG2 THR A 271     -30.837  19.221  -6.107  1.00  1.48           H  
ATOM   3958  N   HIS A 272     -28.324  18.540  -8.062  1.00  1.20           N  
ATOM   3959  CA  HIS A 272     -27.019  17.931  -7.831  1.00  1.20           C  
ATOM   3960  C   HIS A 272     -27.040  17.162  -6.531  1.00  1.20           C  
ATOM   3961  O   HIS A 272     -27.707  17.570  -5.570  1.00  1.20           O  
ATOM   3962  CB  HIS A 272     -25.929  18.992  -7.839  1.00  1.20           C  
ATOM   3963  CG  HIS A 272     -25.768  19.538  -9.176  1.00  1.20           C  
ATOM   3964  ND1 HIS A 272     -26.624  20.464  -9.707  1.00  1.20           N  
ATOM   3965  CD2 HIS A 272     -24.860  19.284 -10.110  1.00  1.20           C  
ATOM   3966  CE1 HIS A 272     -26.240  20.747 -10.937  1.00  1.20           C  
ATOM   3967  NE2 HIS A 272     -25.171  20.037 -11.200  1.00  1.20           N  
ATOM   3968  H   HIS A 272     -28.495  19.498  -7.803  1.00  1.20           H  
ATOM   3969  HA  HIS A 272     -26.792  17.223  -8.624  1.00  1.20           H  
ATOM   3970 1HB  HIS A 272     -26.177  19.801  -7.160  1.00  1.20           H  
ATOM   3971 2HB  HIS A 272     -24.981  18.552  -7.520  1.00  1.20           H  
ATOM   3972  HD2 HIS A 272     -24.049  18.599 -10.001  1.00  1.20           H  
ATOM   3973  HE1 HIS A 272     -26.725  21.449 -11.617  1.00  1.20           H  
ATOM   3974  HE2 HIS A 272     -24.650  20.037 -12.067  1.00  1.20           H  
ATOM   3975  N   LEU A 273     -26.287  16.073  -6.497  1.00  0.98           N  
ATOM   3976  CA  LEU A 273     -26.217  15.221  -5.333  1.00  0.98           C  
ATOM   3977  C   LEU A 273     -24.925  15.414  -4.543  1.00  0.98           C  
ATOM   3978  O   LEU A 273     -23.879  15.780  -5.094  1.00  0.98           O  
ATOM   3979  CB  LEU A 273     -26.282  13.762  -5.807  1.00  0.98           C  
ATOM   3980  CG  LEU A 273     -27.492  13.392  -6.708  1.00  0.98           C  
ATOM   3981  CD1 LEU A 273     -27.339  11.937  -7.165  1.00  0.98           C  
ATOM   3982  CD2 LEU A 273     -28.792  13.623  -5.965  1.00  0.98           C  
ATOM   3983  H   LEU A 273     -25.766  15.788  -7.327  1.00  0.98           H  
ATOM   3984  HA  LEU A 273     -27.064  15.441  -4.686  1.00  0.98           H  
ATOM   3985 1HB  LEU A 273     -25.385  13.547  -6.375  1.00  0.98           H  
ATOM   3986 2HB  LEU A 273     -26.299  13.108  -4.939  1.00  0.98           H  
ATOM   3987  HG  LEU A 273     -27.480  14.018  -7.600  1.00  0.98           H  
ATOM   3988 1HD1 LEU A 273     -28.167  11.669  -7.824  1.00  0.98           H  
ATOM   3989 2HD1 LEU A 273     -26.397  11.831  -7.708  1.00  0.98           H  
ATOM   3990 3HD1 LEU A 273     -27.335  11.275  -6.300  1.00  0.98           H  
ATOM   3991 1HD2 LEU A 273     -29.632  13.366  -6.616  1.00  0.98           H  
ATOM   3992 2HD2 LEU A 273     -28.818  12.998  -5.072  1.00  0.98           H  
ATOM   3993 3HD2 LEU A 273     -28.864  14.675  -5.677  1.00  0.98           H  
ATOM   3994  N   ASN A 274     -25.016  15.144  -3.246  1.00  0.83           N  
ATOM   3995  CA  ASN A 274     -23.866  15.086  -2.359  1.00  0.83           C  
ATOM   3996  C   ASN A 274     -23.850  13.742  -1.671  1.00  0.83           C  
ATOM   3997  O   ASN A 274     -23.209  13.569  -0.649  1.00  0.83           O  
ATOM   3998  CB  ASN A 274     -23.900  16.168  -1.291  1.00  0.83           C  
ATOM   3999  CG  ASN A 274     -25.079  16.073  -0.394  1.00  0.83           C  
ATOM   4000  OD1 ASN A 274     -26.172  15.657  -0.807  1.00  0.83           O  
ATOM   4001  ND2 ASN A 274     -24.879  16.427   0.848  1.00  0.83           N  
ATOM   4002  H   ASN A 274     -25.925  14.922  -2.863  1.00  0.83           H  
ATOM   4003  HA  ASN A 274     -22.947  15.174  -2.942  1.00  0.83           H  
ATOM   4004 1HB  ASN A 274     -23.024  16.078  -0.669  1.00  0.83           H  
ATOM   4005 2HB  ASN A 274     -23.855  17.137  -1.721  1.00  0.83           H  
ATOM   4006 1HD2 ASN A 274     -25.628  16.382   1.509  1.00  0.83           H  
ATOM   4007 2HD2 ASN A 274     -23.950  16.726   1.147  1.00  0.83           H  
ATOM   4008  N   SER A 275     -24.587  12.783  -2.192  1.00  0.74           N  
ATOM   4009  CA  SER A 275     -24.622  11.501  -1.518  1.00  0.74           C  
ATOM   4010  C   SER A 275     -23.545  10.553  -2.002  1.00  0.74           C  
ATOM   4011  O   SER A 275     -22.974  10.728  -3.087  1.00  0.74           O  
ATOM   4012  CB  SER A 275     -25.991  10.883  -1.669  1.00  0.74           C  
ATOM   4013  OG  SER A 275     -26.255  10.567  -3.009  1.00  0.74           O  
ATOM   4014  H   SER A 275     -25.107  12.940  -3.042  1.00  0.74           H  
ATOM   4015  HA  SER A 275     -24.461  11.669  -0.454  1.00  0.74           H  
ATOM   4016 1HB  SER A 275     -26.057   9.980  -1.059  1.00  0.74           H  
ATOM   4017 2HB  SER A 275     -26.742  11.583  -1.302  1.00  0.74           H  
ATOM   4018  HG  SER A 275     -27.201  10.384  -3.056  1.00  0.74           H  
ATOM   4019  N   VAL A 276     -23.300   9.536  -1.186  1.00  0.69           N  
ATOM   4020  CA  VAL A 276     -22.377   8.461  -1.494  1.00  0.69           C  
ATOM   4021  C   VAL A 276     -23.061   7.144  -1.274  1.00  0.69           C  
ATOM   4022  O   VAL A 276     -23.730   6.964  -0.248  1.00  0.69           O  
ATOM   4023  CB  VAL A 276     -21.135   8.516  -0.626  1.00  0.69           C  
ATOM   4024  CG1 VAL A 276     -20.174   7.363  -0.956  1.00  0.69           C  
ATOM   4025  CG2 VAL A 276     -20.525   9.763  -0.808  1.00  0.69           C  
ATOM   4026  H   VAL A 276     -23.799   9.501  -0.311  1.00  0.69           H  
ATOM   4027  HA  VAL A 276     -22.082   8.546  -2.532  1.00  0.69           H  
ATOM   4028  HB  VAL A 276     -21.418   8.412   0.405  1.00  0.69           H  
ATOM   4029 1HG1 VAL A 276     -19.295   7.432  -0.312  1.00  0.69           H  
ATOM   4030 2HG1 VAL A 276     -20.666   6.412  -0.785  1.00  0.69           H  
ATOM   4031 3HG1 VAL A 276     -19.871   7.423  -1.997  1.00  0.69           H  
ATOM   4032 1HG2 VAL A 276     -19.702   9.773  -0.177  1.00  0.69           H  
ATOM   4033 2HG2 VAL A 276     -20.229   9.886  -1.839  1.00  0.69           H  
ATOM   4034 3HG2 VAL A 276     -21.210  10.548  -0.528  1.00  0.69           H  
ATOM   4035  N   GLU A 277     -22.897   6.233  -2.219  1.00  0.67           N  
ATOM   4036  CA  GLU A 277     -23.541   4.942  -2.100  1.00  0.67           C  
ATOM   4037  C   GLU A 277     -22.537   3.838  -2.418  1.00  0.67           C  
ATOM   4038  O   GLU A 277     -21.764   3.944  -3.371  1.00  0.67           O  
ATOM   4039  CB  GLU A 277     -24.754   4.953  -3.027  1.00  0.67           C  
ATOM   4040  CG  GLU A 277     -25.704   3.854  -2.858  1.00  0.67           C  
ATOM   4041  CD  GLU A 277     -26.913   4.078  -3.658  1.00  0.67           C  
ATOM   4042  OE1 GLU A 277     -26.986   5.076  -4.317  1.00  0.67           O  
ATOM   4043  OE2 GLU A 277     -27.811   3.286  -3.592  1.00  0.67           O  
ATOM   4044  H   GLU A 277     -22.337   6.476  -3.038  1.00  0.67           H  
ATOM   4045  HA  GLU A 277     -23.880   4.803  -1.079  1.00  0.67           H  
ATOM   4046 1HB  GLU A 277     -25.298   5.885  -2.891  1.00  0.67           H  
ATOM   4047 2HB  GLU A 277     -24.410   4.927  -4.063  1.00  0.67           H  
ATOM   4048 1HG  GLU A 277     -25.254   2.928  -3.095  1.00  0.67           H  
ATOM   4049 2HG  GLU A 277     -25.991   3.820  -1.824  1.00  0.67           H  
ATOM   4050  N   ALA A 278     -22.502   2.798  -1.587  1.00  0.67           N  
ATOM   4051  CA  ALA A 278     -21.541   1.716  -1.775  1.00  0.67           C  
ATOM   4052  C   ALA A 278     -22.191   0.438  -2.257  1.00  0.67           C  
ATOM   4053  O   ALA A 278     -23.306   0.119  -1.858  1.00  0.67           O  
ATOM   4054  CB  ALA A 278     -20.805   1.423  -0.485  1.00  0.67           C  
ATOM   4055  H   ALA A 278     -23.163   2.758  -0.817  1.00  0.67           H  
ATOM   4056  HA  ALA A 278     -20.829   2.036  -2.516  1.00  0.67           H  
ATOM   4057 1HB  ALA A 278     -20.073   0.635  -0.664  1.00  0.67           H  
ATOM   4058 2HB  ALA A 278     -20.302   2.300  -0.156  1.00  0.67           H  
ATOM   4059 3HB  ALA A 278     -21.512   1.098   0.274  1.00  0.67           H  
ATOM   4060  N   TYR A 279     -21.456  -0.318  -3.068  1.00  0.68           N  
ATOM   4061  CA  TYR A 279     -21.879  -1.618  -3.570  1.00  0.68           C  
ATOM   4062  C   TYR A 279     -21.095  -2.755  -3.010  1.00  0.68           C  
ATOM   4063  O   TYR A 279     -19.859  -2.768  -3.067  1.00  0.68           O  
ATOM   4064  CB  TYR A 279     -21.738  -1.683  -5.060  1.00  0.68           C  
ATOM   4065  CG  TYR A 279     -22.062  -3.007  -5.697  1.00  0.68           C  
ATOM   4066  CD1 TYR A 279     -23.368  -3.445  -5.777  1.00  0.68           C  
ATOM   4067  CD2 TYR A 279     -21.044  -3.762  -6.256  1.00  0.68           C  
ATOM   4068  CE1 TYR A 279     -23.659  -4.630  -6.399  1.00  0.68           C  
ATOM   4069  CE2 TYR A 279     -21.336  -4.944  -6.882  1.00  0.68           C  
ATOM   4070  CZ  TYR A 279     -22.642  -5.382  -6.953  1.00  0.68           C  
ATOM   4071  OH  TYR A 279     -22.933  -6.571  -7.575  1.00  0.68           O  
ATOM   4072  H   TYR A 279     -20.572   0.055  -3.386  1.00  0.68           H  
ATOM   4073  HA  TYR A 279     -22.921  -1.767  -3.304  1.00  0.68           H  
ATOM   4074 1HB  TYR A 279     -22.302  -0.986  -5.464  1.00  0.68           H  
ATOM   4075 2HB  TYR A 279     -20.736  -1.454  -5.300  1.00  0.68           H  
ATOM   4076  HD1 TYR A 279     -24.162  -2.851  -5.341  1.00  0.68           H  
ATOM   4077  HD2 TYR A 279     -20.015  -3.414  -6.201  1.00  0.68           H  
ATOM   4078  HE1 TYR A 279     -24.683  -4.976  -6.454  1.00  0.68           H  
ATOM   4079  HE2 TYR A 279     -20.538  -5.533  -7.324  1.00  0.68           H  
ATOM   4080  HH  TYR A 279     -23.880  -6.769  -7.483  1.00  0.68           H  
ATOM   4081  N   ASP A 280     -21.827  -3.733  -2.505  1.00  0.69           N  
ATOM   4082  CA  ASP A 280     -21.236  -4.923  -1.953  1.00  0.69           C  
ATOM   4083  C   ASP A 280     -21.613  -6.159  -2.794  1.00  0.69           C  
ATOM   4084  O   ASP A 280     -22.747  -6.654  -2.683  1.00  0.69           O  
ATOM   4085  CB  ASP A 280     -21.652  -5.080  -0.497  1.00  0.69           C  
ATOM   4086  CG  ASP A 280     -20.981  -6.279   0.210  1.00  0.69           C  
ATOM   4087  OD1 ASP A 280     -20.525  -7.201  -0.462  1.00  0.69           O  
ATOM   4088  OD2 ASP A 280     -20.919  -6.251   1.420  1.00  0.69           O  
ATOM   4089  H   ASP A 280     -22.843  -3.621  -2.500  1.00  0.69           H  
ATOM   4090  HA  ASP A 280     -20.173  -4.767  -1.946  1.00  0.69           H  
ATOM   4091 1HB  ASP A 280     -21.420  -4.169   0.053  1.00  0.69           H  
ATOM   4092 2HB  ASP A 280     -22.734  -5.215  -0.449  1.00  0.69           H  
ATOM   4093  N   PRO A 281     -20.681  -6.701  -3.612  1.00  0.70           N  
ATOM   4094  CA  PRO A 281     -20.873  -7.778  -4.568  1.00  0.70           C  
ATOM   4095  C   PRO A 281     -21.182  -9.106  -3.895  1.00  0.70           C  
ATOM   4096  O   PRO A 281     -21.632 -10.041  -4.557  1.00  0.70           O  
ATOM   4097  CB  PRO A 281     -19.528  -7.850  -5.298  1.00  0.70           C  
ATOM   4098  CG  PRO A 281     -18.538  -7.338  -4.314  1.00  0.70           C  
ATOM   4099  CD  PRO A 281     -19.262  -6.257  -3.531  1.00  0.70           C  
ATOM   4100  HA  PRO A 281     -21.679  -7.507  -5.262  1.00  0.70           H  
ATOM   4101 1HB  PRO A 281     -19.324  -8.892  -5.590  1.00  0.70           H  
ATOM   4102 2HB  PRO A 281     -19.558  -7.266  -6.222  1.00  0.70           H  
ATOM   4103 1HG  PRO A 281     -18.212  -8.164  -3.659  1.00  0.70           H  
ATOM   4104 2HG  PRO A 281     -17.653  -6.996  -4.832  1.00  0.70           H  
ATOM   4105 1HD  PRO A 281     -18.874  -6.318  -2.497  1.00  0.70           H  
ATOM   4106 2HD  PRO A 281     -19.121  -5.261  -3.987  1.00  0.70           H  
ATOM   4107  N   GLU A 282     -20.958  -9.204  -2.575  1.00  0.70           N  
ATOM   4108  CA  GLU A 282     -21.215 -10.459  -1.881  1.00  0.70           C  
ATOM   4109  C   GLU A 282     -22.676 -10.544  -1.453  1.00  0.70           C  
ATOM   4110  O   GLU A 282     -23.113 -11.548  -0.878  1.00  0.70           O  
ATOM   4111  CB  GLU A 282     -20.315 -10.588  -0.650  1.00  0.70           C  
ATOM   4112  CG  GLU A 282     -18.810 -10.646  -0.940  1.00  0.70           C  
ATOM   4113  CD  GLU A 282     -18.381 -11.890  -1.678  1.00  0.70           C  
ATOM   4114  OE1 GLU A 282     -18.745 -12.963  -1.258  1.00  0.70           O  
ATOM   4115  OE2 GLU A 282     -17.677 -11.766  -2.652  1.00  0.70           O  
ATOM   4116  H   GLU A 282     -20.625  -8.410  -2.009  1.00  0.70           H  
ATOM   4117  HA  GLU A 282     -21.007 -11.284  -2.561  1.00  0.70           H  
ATOM   4118 1HB  GLU A 282     -20.495  -9.740   0.015  1.00  0.70           H  
ATOM   4119 2HB  GLU A 282     -20.582 -11.490  -0.102  1.00  0.70           H  
ATOM   4120 1HG  GLU A 282     -18.545  -9.772  -1.538  1.00  0.70           H  
ATOM   4121 2HG  GLU A 282     -18.269 -10.582   0.002  1.00  0.70           H  
ATOM   4122  N   ARG A 283     -23.426  -9.471  -1.716  1.00  0.70           N  
ATOM   4123  CA  ARG A 283     -24.830  -9.407  -1.383  1.00  0.70           C  
ATOM   4124  C   ARG A 283     -25.560  -8.930  -2.617  1.00  0.70           C  
ATOM   4125  O   ARG A 283     -26.758  -9.155  -2.777  1.00  0.70           O  
ATOM   4126  CB  ARG A 283     -25.073  -8.454  -0.222  1.00  0.70           C  
ATOM   4127  CG  ARG A 283     -24.426  -8.882   1.098  1.00  0.70           C  
ATOM   4128  CD  ARG A 283     -25.069 -10.111   1.650  1.00  0.70           C  
ATOM   4129  NE  ARG A 283     -24.470 -10.531   2.908  1.00  0.70           N  
ATOM   4130  CZ  ARG A 283     -23.418 -11.378   3.037  1.00  0.70           C  
ATOM   4131  NH1 ARG A 283     -22.829 -11.917   1.984  1.00  0.70           N  
ATOM   4132  NH2 ARG A 283     -22.974 -11.674   4.249  1.00  0.70           N  
ATOM   4133  H   ARG A 283     -23.020  -8.657  -2.174  1.00  0.70           H  
ATOM   4134  HA  ARG A 283     -25.189 -10.401  -1.118  1.00  0.70           H  
ATOM   4135 1HB  ARG A 283     -24.684  -7.466  -0.481  1.00  0.70           H  
ATOM   4136 2HB  ARG A 283     -26.146  -8.348  -0.053  1.00  0.70           H  
ATOM   4137 1HG  ARG A 283     -23.362  -9.075   0.947  1.00  0.70           H  
ATOM   4138 2HG  ARG A 283     -24.541  -8.078   1.825  1.00  0.70           H  
ATOM   4139 1HD  ARG A 283     -26.127  -9.916   1.825  1.00  0.70           H  
ATOM   4140 2HD  ARG A 283     -24.966 -10.927   0.936  1.00  0.70           H  
ATOM   4141  HE  ARG A 283     -24.871 -10.158   3.756  1.00  0.70           H  
ATOM   4142 1HH1 ARG A 283     -23.140 -11.712   1.022  1.00  0.70           H  
ATOM   4143 2HH1 ARG A 283     -22.049 -12.543   2.111  1.00  0.70           H  
ATOM   4144 1HH2 ARG A 283     -23.417 -11.270   5.063  1.00  0.70           H  
ATOM   4145 2HH2 ARG A 283     -22.193 -12.304   4.359  1.00  0.70           H  
ATOM   4146  N   ASN A 284     -24.795  -8.299  -3.516  1.00  0.69           N  
ATOM   4147  CA  ASN A 284     -25.337  -7.641  -4.702  1.00  0.69           C  
ATOM   4148  C   ASN A 284     -26.322  -6.559  -4.298  1.00  0.69           C  
ATOM   4149  O   ASN A 284     -27.446  -6.498  -4.792  1.00  0.69           O  
ATOM   4150  CB  ASN A 284     -25.978  -8.640  -5.658  1.00  0.69           C  
ATOM   4151  CG  ASN A 284     -26.272  -8.077  -7.073  1.00  0.69           C  
ATOM   4152  OD1 ASN A 284     -25.573  -7.212  -7.639  1.00  0.69           O  
ATOM   4153  ND2 ASN A 284     -27.330  -8.610  -7.658  1.00  0.69           N  
ATOM   4154  H   ASN A 284     -23.809  -8.177  -3.300  1.00  0.69           H  
ATOM   4155  HA  ASN A 284     -24.513  -7.152  -5.218  1.00  0.69           H  
ATOM   4156 1HB  ASN A 284     -25.326  -9.509  -5.756  1.00  0.69           H  
ATOM   4157 2HB  ASN A 284     -26.921  -8.989  -5.243  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 284     -27.613  -8.350  -8.584  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 284     -27.860  -9.307  -7.173  1.00  0.69           H  
ATOM   4160  N   GLU A 285     -25.885  -5.717  -3.367  1.00  0.68           N  
ATOM   4161  CA  GLU A 285     -26.713  -4.619  -2.885  1.00  0.68           C  
ATOM   4162  C   GLU A 285     -25.967  -3.293  -2.821  1.00  0.68           C  
ATOM   4163  O   GLU A 285     -24.761  -3.245  -2.562  1.00  0.68           O  
ATOM   4164  CB  GLU A 285     -27.256  -4.917  -1.474  1.00  0.68           C  
ATOM   4165  CG  GLU A 285     -28.194  -6.124  -1.354  1.00  0.68           C  
ATOM   4166  CD  GLU A 285     -28.725  -6.340   0.060  1.00  0.68           C  
ATOM   4167  OE1 GLU A 285     -28.380  -5.577   0.932  1.00  0.68           O  
ATOM   4168  OE2 GLU A 285     -29.471  -7.270   0.257  1.00  0.68           O  
ATOM   4169  H   GLU A 285     -24.942  -5.862  -3.007  1.00  0.68           H  
ATOM   4170  HA  GLU A 285     -27.554  -4.497  -3.568  1.00  0.68           H  
ATOM   4171 1HB  GLU A 285     -26.416  -5.093  -0.801  1.00  0.68           H  
ATOM   4172 2HB  GLU A 285     -27.790  -4.041  -1.101  1.00  0.68           H  
ATOM   4173 1HG  GLU A 285     -29.034  -5.986  -2.033  1.00  0.68           H  
ATOM   4174 2HG  GLU A 285     -27.663  -7.011  -1.666  1.00  0.68           H  
ATOM   4175  N   TRP A 286     -26.707  -2.205  -3.023  1.00  0.68           N  
ATOM   4176  CA  TRP A 286     -26.174  -0.862  -2.823  1.00  0.68           C  
ATOM   4177  C   TRP A 286     -26.702  -0.299  -1.503  1.00  0.68           C  
ATOM   4178  O   TRP A 286     -27.833  -0.602  -1.110  1.00  0.68           O  
ATOM   4179  CB  TRP A 286     -26.513   0.082  -3.987  1.00  0.68           C  
ATOM   4180  CG  TRP A 286     -25.733  -0.173  -5.267  1.00  0.68           C  
ATOM   4181  CD1 TRP A 286     -26.069  -1.051  -6.223  1.00  0.68           C  
ATOM   4182  CD2 TRP A 286     -24.502   0.475  -5.737  1.00  0.68           C  
ATOM   4183  NE1 TRP A 286     -25.163  -1.025  -7.242  1.00  0.68           N  
ATOM   4184  CE2 TRP A 286     -24.189  -0.097  -6.961  1.00  0.68           C  
ATOM   4185  CE3 TRP A 286     -23.652   1.476  -5.220  1.00  0.68           C  
ATOM   4186  CZ2 TRP A 286     -23.033   0.289  -7.694  1.00  0.68           C  
ATOM   4187  CZ3 TRP A 286     -22.526   1.862  -5.948  1.00  0.68           C  
ATOM   4188  CH2 TRP A 286     -22.222   1.286  -7.146  1.00  0.68           C  
ATOM   4189  H   TRP A 286     -27.678  -2.312  -3.280  1.00  0.68           H  
ATOM   4190  HA  TRP A 286     -25.103  -0.936  -2.768  1.00  0.68           H  
ATOM   4191 1HB  TRP A 286     -27.576   0.003  -4.224  1.00  0.68           H  
ATOM   4192 2HB  TRP A 286     -26.339   1.091  -3.684  1.00  0.68           H  
ATOM   4193  HD1 TRP A 286     -26.942  -1.696  -6.192  1.00  0.68           H  
ATOM   4194  HE1 TRP A 286     -25.262  -1.631  -8.065  1.00  0.68           H  
ATOM   4195  HE3 TRP A 286     -23.854   1.934  -4.278  1.00  0.68           H  
ATOM   4196  HZ2 TRP A 286     -22.765  -0.158  -8.641  1.00  0.68           H  
ATOM   4197  HZ3 TRP A 286     -21.882   2.633  -5.524  1.00  0.68           H  
ATOM   4198  HH2 TRP A 286     -21.328   1.609  -7.676  1.00  0.68           H  
ATOM   4199  N   SER A 287     -25.905   0.536  -0.840  1.00  0.69           N  
ATOM   4200  CA  SER A 287     -26.327   1.165   0.411  1.00  0.69           C  
ATOM   4201  C   SER A 287     -25.740   2.553   0.605  1.00  0.69           C  
ATOM   4202  O   SER A 287     -24.573   2.801   0.301  1.00  0.69           O  
ATOM   4203  CB  SER A 287     -25.907   0.302   1.584  1.00  0.69           C  
ATOM   4204  OG  SER A 287     -26.273   0.896   2.804  1.00  0.69           O  
ATOM   4205  H   SER A 287     -24.968   0.692  -1.206  1.00  0.69           H  
ATOM   4206  HA  SER A 287     -27.414   1.254   0.401  1.00  0.69           H  
ATOM   4207 1HB  SER A 287     -26.372  -0.681   1.499  1.00  0.69           H  
ATOM   4208 2HB  SER A 287     -24.827   0.159   1.556  1.00  0.69           H  
ATOM   4209  HG  SER A 287     -25.850   1.776   2.820  1.00  0.69           H  
ATOM   4210  N   LEU A 288     -26.546   3.469   1.128  1.00  0.70           N  
ATOM   4211  CA  LEU A 288     -26.048   4.819   1.366  1.00  0.70           C  
ATOM   4212  C   LEU A 288     -24.958   4.776   2.414  1.00  0.70           C  
ATOM   4213  O   LEU A 288     -25.047   4.004   3.372  1.00  0.70           O  
ATOM   4214  CB  LEU A 288     -27.179   5.759   1.779  1.00  0.70           C  
ATOM   4215  CG  LEU A 288     -28.218   6.028   0.684  1.00  0.70           C  
ATOM   4216  CD1 LEU A 288     -29.348   6.876   1.251  1.00  0.70           C  
ATOM   4217  CD2 LEU A 288     -27.530   6.726  -0.489  1.00  0.70           C  
ATOM   4218  H   LEU A 288     -27.502   3.228   1.360  1.00  0.70           H  
ATOM   4219  HA  LEU A 288     -25.619   5.202   0.441  1.00  0.70           H  
ATOM   4220 1HB  LEU A 288     -27.693   5.332   2.637  1.00  0.70           H  
ATOM   4221 2HB  LEU A 288     -26.744   6.715   2.077  1.00  0.70           H  
ATOM   4222  HG  LEU A 288     -28.640   5.083   0.339  1.00  0.70           H  
ATOM   4223 1HD1 LEU A 288     -30.088   7.060   0.470  1.00  0.70           H  
ATOM   4224 2HD1 LEU A 288     -29.818   6.348   2.080  1.00  0.70           H  
ATOM   4225 3HD1 LEU A 288     -28.949   7.826   1.604  1.00  0.70           H  
ATOM   4226 1HD2 LEU A 288     -28.259   6.912  -1.282  1.00  0.70           H  
ATOM   4227 2HD2 LEU A 288     -27.104   7.670  -0.156  1.00  0.70           H  
ATOM   4228 3HD2 LEU A 288     -26.734   6.091  -0.873  1.00  0.70           H  
ATOM   4229  N   VAL A 289     -23.935   5.598   2.222  1.00  0.73           N  
ATOM   4230  CA  VAL A 289     -22.791   5.637   3.116  1.00  0.73           C  
ATOM   4231  C   VAL A 289     -22.682   6.906   3.960  1.00  0.73           C  
ATOM   4232  O   VAL A 289     -22.930   6.879   5.167  1.00  0.73           O  
ATOM   4233  CB  VAL A 289     -21.557   5.542   2.217  1.00  0.73           C  
ATOM   4234  CG1 VAL A 289     -20.327   5.604   2.970  1.00  0.73           C  
ATOM   4235  CG2 VAL A 289     -21.636   4.304   1.413  1.00  0.73           C  
ATOM   4236  H   VAL A 289     -23.936   6.187   1.394  1.00  0.73           H  
ATOM   4237  HA  VAL A 289     -22.840   4.773   3.778  1.00  0.73           H  
ATOM   4238  HB  VAL A 289     -21.560   6.379   1.550  1.00  0.73           H  
ATOM   4239 1HG1 VAL A 289     -19.508   5.570   2.283  1.00  0.73           H  
ATOM   4240 2HG1 VAL A 289     -20.270   6.521   3.522  1.00  0.73           H  
ATOM   4241 3HG1 VAL A 289     -20.275   4.761   3.657  1.00  0.73           H  
ATOM   4242 1HG2 VAL A 289     -20.788   4.276   0.753  1.00  0.73           H  
ATOM   4243 2HG2 VAL A 289     -21.631   3.434   2.067  1.00  0.73           H  
ATOM   4244 3HG2 VAL A 289     -22.544   4.314   0.831  1.00  0.73           H  
ATOM   4245  N   ALA A 290     -22.348   8.025   3.318  1.00  0.76           N  
ATOM   4246  CA  ALA A 290     -22.224   9.300   4.006  1.00  0.76           C  
ATOM   4247  C   ALA A 290     -22.234  10.435   2.987  1.00  0.76           C  
ATOM   4248  O   ALA A 290     -21.543  10.336   1.974  1.00  0.76           O  
ATOM   4249  CB  ALA A 290     -20.923   9.351   4.794  1.00  0.76           C  
ATOM   4250  H   ALA A 290     -22.171   7.981   2.328  1.00  0.76           H  
ATOM   4251  HA  ALA A 290     -23.062   9.386   4.687  1.00  0.76           H  
ATOM   4252 1HB  ALA A 290     -20.841  10.303   5.316  1.00  0.76           H  
ATOM   4253 2HB  ALA A 290     -20.898   8.549   5.522  1.00  0.76           H  
ATOM   4254 3HB  ALA A 290     -20.086   9.244   4.112  1.00  0.76           H  
ATOM   4255  N   PRO A 291     -22.923  11.552   3.251  1.00  0.79           N  
ATOM   4256  CA  PRO A 291     -22.971  12.721   2.399  1.00  0.79           C  
ATOM   4257  C   PRO A 291     -21.704  13.557   2.421  1.00  0.79           C  
ATOM   4258  O   PRO A 291     -21.019  13.641   3.445  1.00  0.79           O  
ATOM   4259  CB  PRO A 291     -24.152  13.493   2.970  1.00  0.79           C  
ATOM   4260  CG  PRO A 291     -24.182  13.114   4.440  1.00  0.79           C  
ATOM   4261  CD  PRO A 291     -23.729  11.669   4.485  1.00  0.79           C  
ATOM   4262  HA  PRO A 291     -23.179  12.381   1.381  1.00  0.79           H  
ATOM   4263 1HB  PRO A 291     -23.979  14.570   2.819  1.00  0.79           H  
ATOM   4264 2HB  PRO A 291     -25.071  13.239   2.423  1.00  0.79           H  
ATOM   4265 1HG  PRO A 291     -23.518  13.782   5.008  1.00  0.79           H  
ATOM   4266 2HG  PRO A 291     -25.195  13.255   4.846  1.00  0.79           H  
ATOM   4267 1HD  PRO A 291     -23.110  11.517   5.383  1.00  0.79           H  
ATOM   4268 2HD  PRO A 291     -24.606  11.002   4.450  1.00  0.79           H  
ATOM   4269  N   LEU A 292     -21.469  14.261   1.323  1.00  0.82           N  
ATOM   4270  CA  LEU A 292     -20.376  15.205   1.176  1.00  0.82           C  
ATOM   4271  C   LEU A 292     -20.817  16.554   1.741  1.00  0.82           C  
ATOM   4272  O   LEU A 292     -22.014  16.872   1.766  1.00  0.82           O  
ATOM   4273  CB  LEU A 292     -20.000  15.350  -0.313  1.00  0.82           C  
ATOM   4274  CG  LEU A 292     -19.184  14.258  -0.887  1.00  0.82           C  
ATOM   4275  CD1 LEU A 292     -20.026  13.047  -0.961  1.00  0.82           C  
ATOM   4276  CD2 LEU A 292     -18.677  14.637  -2.239  1.00  0.82           C  
ATOM   4277  H   LEU A 292     -22.082  14.120   0.534  1.00  0.82           H  
ATOM   4278  HA  LEU A 292     -19.511  14.850   1.736  1.00  0.82           H  
ATOM   4279 1HB  LEU A 292     -20.899  15.422  -0.903  1.00  0.82           H  
ATOM   4280 2HB  LEU A 292     -19.438  16.277  -0.437  1.00  0.82           H  
ATOM   4281  HG  LEU A 292     -18.350  14.070  -0.242  1.00  0.82           H  
ATOM   4282 1HD1 LEU A 292     -19.450  12.258  -1.351  1.00  0.82           H  
ATOM   4283 2HD1 LEU A 292     -20.377  12.782   0.026  1.00  0.82           H  
ATOM   4284 3HD1 LEU A 292     -20.876  13.229  -1.610  1.00  0.82           H  
ATOM   4285 1HD2 LEU A 292     -18.071  13.832  -2.639  1.00  0.82           H  
ATOM   4286 2HD2 LEU A 292     -19.516  14.838  -2.909  1.00  0.82           H  
ATOM   4287 3HD2 LEU A 292     -18.082  15.515  -2.130  1.00  0.82           H  
ATOM   4288  N   SER A 293     -19.863  17.381   2.167  1.00  0.84           N  
ATOM   4289  CA  SER A 293     -20.204  18.711   2.668  1.00  0.84           C  
ATOM   4290  C   SER A 293     -20.509  19.719   1.543  1.00  0.84           C  
ATOM   4291  O   SER A 293     -21.065  20.791   1.788  1.00  0.84           O  
ATOM   4292  CB  SER A 293     -19.084  19.207   3.561  1.00  0.84           C  
ATOM   4293  OG  SER A 293     -17.914  19.438   2.843  1.00  0.84           O  
ATOM   4294  H   SER A 293     -18.879  17.101   2.151  1.00  0.84           H  
ATOM   4295  HA  SER A 293     -21.101  18.617   3.281  1.00  0.84           H  
ATOM   4296 1HB  SER A 293     -19.396  20.125   4.052  1.00  0.84           H  
ATOM   4297 2HB  SER A 293     -18.890  18.468   4.338  1.00  0.84           H  
ATOM   4298  HG  SER A 293     -17.617  18.557   2.545  1.00  0.84           H  
ATOM   4299  N   THR A 294     -20.147  19.354   0.317  1.00  0.84           N  
ATOM   4300  CA  THR A 294     -20.369  20.154  -0.884  1.00  0.84           C  
ATOM   4301  C   THR A 294     -20.932  19.274  -1.997  1.00  0.84           C  
ATOM   4302  O   THR A 294     -20.462  18.154  -2.185  1.00  0.84           O  
ATOM   4303  CB  THR A 294     -19.067  20.839  -1.333  1.00  0.84           C  
ATOM   4304  OG1 THR A 294     -18.596  21.693  -0.280  1.00  0.84           O  
ATOM   4305  CG2 THR A 294     -19.291  21.666  -2.564  1.00  0.84           C  
ATOM   4306  H   THR A 294     -19.687  18.460   0.224  1.00  0.84           H  
ATOM   4307  HA  THR A 294     -21.105  20.928  -0.662  1.00  0.84           H  
ATOM   4308  HB  THR A 294     -18.310  20.082  -1.542  1.00  0.84           H  
ATOM   4309  HG1 THR A 294     -19.313  22.285  -0.009  1.00  0.84           H  
ATOM   4310 1HG2 THR A 294     -18.361  22.143  -2.843  1.00  0.84           H  
ATOM   4311 2HG2 THR A 294     -19.630  21.036  -3.372  1.00  0.84           H  
ATOM   4312 3HG2 THR A 294     -20.043  22.431  -2.366  1.00  0.84           H  
ATOM   4313  N   ARG A 295     -21.938  19.757  -2.727  1.00  0.84           N  
ATOM   4314  CA  ARG A 295     -22.469  18.964  -3.836  1.00  0.84           C  
ATOM   4315  C   ARG A 295     -21.493  18.958  -4.995  1.00  0.84           C  
ATOM   4316  O   ARG A 295     -20.859  19.969  -5.291  1.00  0.84           O  
ATOM   4317  CB  ARG A 295     -23.815  19.473  -4.314  1.00  0.84           C  
ATOM   4318  CG  ARG A 295     -24.949  19.291  -3.335  1.00  0.84           C  
ATOM   4319  CD  ARG A 295     -26.222  19.720  -3.881  1.00  0.84           C  
ATOM   4320  NE  ARG A 295     -26.366  21.126  -4.076  1.00  0.84           N  
ATOM   4321  CZ  ARG A 295     -27.408  21.648  -4.743  1.00  0.84           C  
ATOM   4322  NH1 ARG A 295     -28.314  20.815  -5.248  1.00  0.84           N  
ATOM   4323  NH2 ARG A 295     -27.531  22.968  -4.891  1.00  0.84           N  
ATOM   4324  H   ARG A 295     -22.305  20.684  -2.542  1.00  0.84           H  
ATOM   4325  HA  ARG A 295     -22.595  17.935  -3.504  1.00  0.84           H  
ATOM   4326 1HB  ARG A 295     -23.740  20.537  -4.553  1.00  0.84           H  
ATOM   4327 2HB  ARG A 295     -24.086  18.948  -5.229  1.00  0.84           H  
ATOM   4328 1HG  ARG A 295     -25.071  18.239  -3.144  1.00  0.84           H  
ATOM   4329 2HG  ARG A 295     -24.747  19.821  -2.406  1.00  0.84           H  
ATOM   4330 1HD  ARG A 295     -26.289  19.280  -4.836  1.00  0.84           H  
ATOM   4331 2HD  ARG A 295     -27.042  19.364  -3.259  1.00  0.84           H  
ATOM   4332  HE  ARG A 295     -25.663  21.755  -3.695  1.00  0.84           H  
ATOM   4333 1HH1 ARG A 295     -28.185  19.784  -5.127  1.00  0.84           H  
ATOM   4334 2HH1 ARG A 295     -29.113  21.180  -5.743  1.00  0.84           H  
ATOM   4335 1HH2 ARG A 295     -26.829  23.611  -4.487  1.00  0.84           H  
ATOM   4336 2HH2 ARG A 295     -28.316  23.351  -5.391  1.00  0.84           H  
ATOM   4337  N   ARG A 296     -21.329  17.800  -5.624  1.00  0.82           N  
ATOM   4338  CA  ARG A 296     -20.416  17.726  -6.758  1.00  0.82           C  
ATOM   4339  C   ARG A 296     -20.859  16.820  -7.875  1.00  0.82           C  
ATOM   4340  O   ARG A 296     -21.199  15.661  -7.632  1.00  0.82           O  
ATOM   4341  CB  ARG A 296     -19.035  17.218  -6.359  1.00  0.82           C  
ATOM   4342  CG  ARG A 296     -18.224  18.081  -5.498  1.00  0.82           C  
ATOM   4343  CD  ARG A 296     -16.871  17.505  -5.291  1.00  0.82           C  
ATOM   4344  NE  ARG A 296     -16.017  18.435  -4.600  1.00  0.82           N  
ATOM   4345  CZ  ARG A 296     -15.903  18.472  -3.266  1.00  0.82           C  
ATOM   4346  NH1 ARG A 296     -16.556  17.583  -2.587  1.00  0.82           N  
ATOM   4347  NH2 ARG A 296     -15.173  19.365  -2.635  1.00  0.82           N  
ATOM   4348  H   ARG A 296     -21.900  16.998  -5.350  1.00  0.82           H  
ATOM   4349  HA  ARG A 296     -20.306  18.732  -7.167  1.00  0.82           H  
ATOM   4350 1HB  ARG A 296     -19.127  16.249  -5.870  1.00  0.82           H  
ATOM   4351 2HB  ARG A 296     -18.453  17.073  -7.268  1.00  0.82           H  
ATOM   4352 1HG  ARG A 296     -18.129  19.025  -5.987  1.00  0.82           H  
ATOM   4353 2HG  ARG A 296     -18.699  18.214  -4.523  1.00  0.82           H  
ATOM   4354 1HD  ARG A 296     -16.952  16.606  -4.685  1.00  0.82           H  
ATOM   4355 2HD  ARG A 296     -16.420  17.257  -6.244  1.00  0.82           H  
ATOM   4356  HE  ARG A 296     -15.509  19.111  -5.188  1.00  0.82           H  
ATOM   4357 1HH1 ARG A 296     -17.118  16.905  -3.069  1.00  0.82           H  
ATOM   4358 2HH1 ARG A 296     -16.515  17.548  -1.561  1.00  0.82           H  
ATOM   4359 1HH2 ARG A 296     -14.684  20.103  -3.127  1.00  0.82           H  
ATOM   4360 2HH2 ARG A 296     -15.128  19.353  -1.629  1.00  0.82           H  
ATOM   4361  N   SER A 297     -20.649  17.286  -9.095  1.00  0.79           N  
ATOM   4362  CA  SER A 297     -20.818  16.466 -10.282  1.00  0.79           C  
ATOM   4363  C   SER A 297     -19.698  16.774 -11.247  1.00  0.79           C  
ATOM   4364  O   SER A 297     -19.072  17.832 -11.174  1.00  0.79           O  
ATOM   4365  CB  SER A 297     -22.123  16.763 -10.962  1.00  0.79           C  
ATOM   4366  OG  SER A 297     -22.138  18.084 -11.448  1.00  0.79           O  
ATOM   4367  H   SER A 297     -20.455  18.281  -9.193  1.00  0.79           H  
ATOM   4368  HA  SER A 297     -20.769  15.410 -10.011  1.00  0.79           H  
ATOM   4369 1HB  SER A 297     -22.247  16.069 -11.785  1.00  0.79           H  
ATOM   4370 2HB  SER A 297     -22.945  16.601 -10.268  1.00  0.79           H  
ATOM   4371  HG  SER A 297     -22.012  18.656 -10.668  1.00  0.79           H  
ATOM   4372  N   GLY A 298     -19.416  15.861 -12.164  1.00  0.77           N  
ATOM   4373  CA  GLY A 298     -18.371  16.157 -13.136  1.00  0.77           C  
ATOM   4374  C   GLY A 298     -17.012  16.121 -12.447  1.00  0.77           C  
ATOM   4375  O   GLY A 298     -16.084  16.842 -12.823  1.00  0.77           O  
ATOM   4376  H   GLY A 298     -19.918  14.974 -12.173  1.00  0.77           H  
ATOM   4377 1HA  GLY A 298     -18.401  15.426 -13.944  1.00  0.77           H  
ATOM   4378 2HA  GLY A 298     -18.544  17.141 -13.574  1.00  0.77           H  
ATOM   4379  N   VAL A 299     -16.912  15.291 -11.412  1.00  0.76           N  
ATOM   4380  CA  VAL A 299     -15.699  15.187 -10.619  1.00  0.76           C  
ATOM   4381  C   VAL A 299     -15.088  13.810 -10.650  1.00  0.76           C  
ATOM   4382  O   VAL A 299     -15.755  12.807 -10.390  1.00  0.76           O  
ATOM   4383  CB  VAL A 299     -16.051  15.531  -9.150  1.00  0.76           C  
ATOM   4384  CG1 VAL A 299     -17.237  14.700  -8.673  1.00  0.76           C  
ATOM   4385  CG2 VAL A 299     -14.928  15.206  -8.265  1.00  0.76           C  
ATOM   4386  H   VAL A 299     -17.709  14.722 -11.172  1.00  0.76           H  
ATOM   4387  HA  VAL A 299     -14.970  15.905 -10.996  1.00  0.76           H  
ATOM   4388  HB  VAL A 299     -16.283  16.574  -9.083  1.00  0.76           H  
ATOM   4389 1HG1 VAL A 299     -17.463  14.945  -7.641  1.00  0.76           H  
ATOM   4390 2HG1 VAL A 299     -18.109  14.904  -9.293  1.00  0.76           H  
ATOM   4391 3HG1 VAL A 299     -16.985  13.641  -8.741  1.00  0.76           H  
ATOM   4392 1HG2 VAL A 299     -15.178  15.466  -7.251  1.00  0.76           H  
ATOM   4393 2HG2 VAL A 299     -14.731  14.152  -8.321  1.00  0.76           H  
ATOM   4394 3HG2 VAL A 299     -14.075  15.742  -8.575  1.00  0.76           H  
ATOM   4395  N   GLY A 300     -13.791  13.766 -10.904  1.00  0.79           N  
ATOM   4396  CA  GLY A 300     -13.114  12.499 -10.871  1.00  0.79           C  
ATOM   4397  C   GLY A 300     -12.861  12.163  -9.417  1.00  0.79           C  
ATOM   4398  O   GLY A 300     -12.626  13.056  -8.588  1.00  0.79           O  
ATOM   4399  H   GLY A 300     -13.287  14.612 -11.134  1.00  0.79           H  
ATOM   4400 1HA  GLY A 300     -13.739  11.734 -11.328  1.00  0.79           H  
ATOM   4401 2HA  GLY A 300     -12.191  12.548 -11.438  1.00  0.79           H  
ATOM   4402  N   VAL A 301     -12.907  10.877  -9.128  1.00  0.87           N  
ATOM   4403  CA  VAL A 301     -12.719  10.362  -7.791  1.00  0.87           C  
ATOM   4404  C   VAL A 301     -11.618   9.308  -7.739  1.00  0.87           C  
ATOM   4405  O   VAL A 301     -11.543   8.437  -8.607  1.00  0.87           O  
ATOM   4406  CB  VAL A 301     -14.068   9.834  -7.264  1.00  0.87           C  
ATOM   4407  CG1 VAL A 301     -13.907   9.218  -5.959  1.00  0.87           C  
ATOM   4408  CG2 VAL A 301     -15.041  11.015  -7.093  1.00  0.87           C  
ATOM   4409  H   VAL A 301     -13.089  10.222  -9.874  1.00  0.87           H  
ATOM   4410  HA  VAL A 301     -12.422  11.191  -7.161  1.00  0.87           H  
ATOM   4411  HB  VAL A 301     -14.462   9.094  -7.958  1.00  0.87           H  
ATOM   4412 1HG1 VAL A 301     -14.874   8.860  -5.603  1.00  0.87           H  
ATOM   4413 2HG1 VAL A 301     -13.218   8.393  -6.024  1.00  0.87           H  
ATOM   4414 3HG1 VAL A 301     -13.515   9.972  -5.284  1.00  0.87           H  
ATOM   4415 1HG2 VAL A 301     -15.983  10.651  -6.720  1.00  0.87           H  
ATOM   4416 2HG2 VAL A 301     -14.623  11.709  -6.386  1.00  0.87           H  
ATOM   4417 3HG2 VAL A 301     -15.201  11.526  -8.031  1.00  0.87           H  
ATOM   4418  N   ALA A 302     -10.755   9.404  -6.728  1.00  1.00           N  
ATOM   4419  CA  ALA A 302      -9.639   8.464  -6.596  1.00  1.00           C  
ATOM   4420  C   ALA A 302      -9.451   7.979  -5.173  1.00  1.00           C  
ATOM   4421  O   ALA A 302      -9.829   8.646  -4.214  1.00  1.00           O  
ATOM   4422  CB  ALA A 302      -8.348   9.112  -7.066  1.00  1.00           C  
ATOM   4423  H   ALA A 302     -10.892  10.164  -6.058  1.00  1.00           H  
ATOM   4424  HA  ALA A 302      -9.852   7.595  -7.218  1.00  1.00           H  
ATOM   4425 1HB  ALA A 302      -7.529   8.396  -6.990  1.00  1.00           H  
ATOM   4426 2HB  ALA A 302      -8.467   9.405  -8.096  1.00  1.00           H  
ATOM   4427 3HB  ALA A 302      -8.125   9.983  -6.453  1.00  1.00           H  
ATOM   4428  N   VAL A 303      -8.842   6.803  -5.044  1.00  1.18           N  
ATOM   4429  CA  VAL A 303      -8.540   6.226  -3.738  1.00  1.18           C  
ATOM   4430  C   VAL A 303      -7.068   6.132  -3.427  1.00  1.18           C  
ATOM   4431  O   VAL A 303      -6.274   5.703  -4.267  1.00  1.18           O  
ATOM   4432  CB  VAL A 303      -9.192   4.848  -3.581  1.00  1.18           C  
ATOM   4433  CG1 VAL A 303      -8.762   4.173  -2.291  1.00  1.18           C  
ATOM   4434  CG2 VAL A 303     -10.641   5.062  -3.473  1.00  1.18           C  
ATOM   4435  H   VAL A 303      -8.570   6.295  -5.873  1.00  1.18           H  
ATOM   4436  HA  VAL A 303      -8.990   6.872  -3.002  1.00  1.18           H  
ATOM   4437  HB  VAL A 303      -8.941   4.218  -4.433  1.00  1.18           H  
ATOM   4438 1HG1 VAL A 303      -9.267   3.218  -2.198  1.00  1.18           H  
ATOM   4439 2HG1 VAL A 303      -7.687   4.003  -2.290  1.00  1.18           H  
ATOM   4440 3HG1 VAL A 303      -9.029   4.809  -1.453  1.00  1.18           H  
ATOM   4441 1HG2 VAL A 303     -11.162   4.111  -3.362  1.00  1.18           H  
ATOM   4442 2HG2 VAL A 303     -10.805   5.681  -2.599  1.00  1.18           H  
ATOM   4443 3HG2 VAL A 303     -10.975   5.570  -4.335  1.00  1.18           H  
ATOM   4444  N   LEU A 304      -6.758   6.575  -2.209  1.00  1.41           N  
ATOM   4445  CA  LEU A 304      -5.445   6.653  -1.586  1.00  1.41           C  
ATOM   4446  C   LEU A 304      -5.212   8.066  -1.109  1.00  1.41           C  
ATOM   4447  O   LEU A 304      -5.607   8.432  -0.010  1.00  1.41           O  
ATOM   4448  OXT LEU A 304      -4.666   8.856  -1.860  1.00  1.41           O  
ATOM   4449  CB  LEU A 304      -4.301   6.265  -2.525  1.00  1.41           C  
ATOM   4450  CG  LEU A 304      -2.917   6.273  -1.909  1.00  1.41           C  
ATOM   4451  CD1 LEU A 304      -2.018   5.325  -2.656  1.00  1.41           C  
ATOM   4452  CD2 LEU A 304      -2.362   7.690  -1.955  1.00  1.41           C  
ATOM   4453  H   LEU A 304      -7.552   6.882  -1.642  1.00  1.41           H  
ATOM   4454  HA  LEU A 304      -5.433   5.983  -0.723  1.00  1.41           H  
ATOM   4455 1HB  LEU A 304      -4.451   5.252  -2.891  1.00  1.41           H  
ATOM   4456 2HB  LEU A 304      -4.303   6.965  -3.338  1.00  1.41           H  
ATOM   4457  HG  LEU A 304      -2.978   5.940  -0.903  1.00  1.41           H  
ATOM   4458 1HD1 LEU A 304      -1.027   5.329  -2.199  1.00  1.41           H  
ATOM   4459 2HD1 LEU A 304      -2.432   4.318  -2.609  1.00  1.41           H  
ATOM   4460 3HD1 LEU A 304      -1.938   5.635  -3.694  1.00  1.41           H  
ATOM   4461 1HD2 LEU A 304      -1.365   7.708  -1.507  1.00  1.41           H  
ATOM   4462 2HD2 LEU A 304      -2.299   8.028  -2.991  1.00  1.41           H  
ATOM   4463 3HD2 LEU A 304      -3.008   8.354  -1.400  1.00  1.41           H  
TER    4464
ENDMDL

REMARK ID 460010 MODEL 2 2022-12-10_00000011_1_19
PFRMAT TS
TARGET 2022-12-10_00000011_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   GLY A   1       2.677   0.930   1.116  1.00  6.84           N  
ATOM      2  CA  GLY A   1       3.156   1.800   0.049  1.00  6.84           C  
ATOM      3  C   GLY A   1       3.194   3.261   0.494  1.00  6.84           C  
ATOM      4  O   GLY A   1       3.749   3.591   1.542  1.00  6.84           O  
ATOM      5  H   GLY A   1       2.285   1.350   1.947  1.00  6.84           H  
ATOM      6 1HA  GLY A   1       4.154   1.484  -0.258  1.00  6.84           H  
ATOM      7 2HA  GLY A   1       2.509   1.699  -0.821  1.00  6.84           H  
ATOM      8  N   SER A   2       2.615   4.130  -0.329  1.00  5.81           N  
ATOM      9  CA  SER A   2       2.565   5.569  -0.088  1.00  5.81           C  
ATOM     10  C   SER A   2       1.494   6.201  -0.941  1.00  5.81           C  
ATOM     11  O   SER A   2       1.157   5.688  -2.006  1.00  5.81           O  
ATOM     12  CB  SER A   2       3.883   6.242  -0.386  1.00  5.81           C  
ATOM     13  OG  SER A   2       3.802   7.643  -0.150  1.00  5.81           O  
ATOM     14  H   SER A   2       2.174   3.773  -1.162  1.00  5.81           H  
ATOM     15  HA  SER A   2       2.313   5.738   0.960  1.00  5.81           H  
ATOM     16 1HB  SER A   2       4.665   5.812   0.239  1.00  5.81           H  
ATOM     17 2HB  SER A   2       4.148   6.054  -1.421  1.00  5.81           H  
ATOM     18  HG  SER A   2       4.720   7.957  -0.149  1.00  5.81           H  
ATOM     19  N   HIS A   3       0.956   7.318  -0.479  1.00  4.57           N  
ATOM     20  CA  HIS A   3       0.003   8.050  -1.293  1.00  4.57           C  
ATOM     21  C   HIS A   3       0.679   9.196  -2.046  1.00  4.57           C  
ATOM     22  O   HIS A   3       0.031   9.877  -2.840  1.00  4.57           O  
ATOM     23  CB  HIS A   3      -1.131   8.589  -0.424  1.00  4.57           C  
ATOM     24  CG  HIS A   3      -1.940   7.505   0.215  1.00  4.57           C  
ATOM     25  ND1 HIS A   3      -2.747   6.652  -0.510  1.00  4.57           N  
ATOM     26  CD2 HIS A   3      -2.063   7.129   1.509  1.00  4.57           C  
ATOM     27  CE1 HIS A   3      -3.330   5.799   0.312  1.00  4.57           C  
ATOM     28  NE2 HIS A   3      -2.931   6.067   1.542  1.00  4.57           N  
ATOM     29  H   HIS A   3       1.245   7.675   0.421  1.00  4.57           H  
ATOM     30  HA  HIS A   3      -0.433   7.382  -2.036  1.00  4.57           H  
ATOM     31 1HB  HIS A   3      -0.721   9.223   0.362  1.00  4.57           H  
ATOM     32 2HB  HIS A   3      -1.797   9.202  -1.030  1.00  4.57           H  
ATOM     33  HD1 HIS A   3      -2.876   6.659  -1.502  1.00  4.57           H  
ATOM     34  HD2 HIS A   3      -1.621   7.502   2.434  1.00  4.57           H  
ATOM     35  HE1 HIS A   3      -4.012   5.038  -0.069  1.00  4.57           H  
ATOM     36  N   MET A   4       1.967   9.443  -1.752  1.00  3.36           N  
ATOM     37  CA  MET A   4       2.783  10.469  -2.429  1.00  3.36           C  
ATOM     38  C   MET A   4       2.102  11.812  -2.730  1.00  3.36           C  
ATOM     39  O   MET A   4       2.247  12.345  -3.829  1.00  3.36           O  
ATOM     40  CB  MET A   4       3.352   9.901  -3.708  1.00  3.36           C  
ATOM     41  CG  MET A   4       4.358   8.786  -3.541  1.00  3.36           C  
ATOM     42  SD  MET A   4       5.838   9.278  -2.719  1.00  3.36           S  
ATOM     43  CE  MET A   4       6.685   7.711  -2.685  1.00  3.36           C  
ATOM     44  H   MET A   4       2.439   8.836  -1.084  1.00  3.36           H  
ATOM     45  HA  MET A   4       3.622  10.693  -1.771  1.00  3.36           H  
ATOM     46 1HB  MET A   4       2.535   9.470  -4.240  1.00  3.36           H  
ATOM     47 2HB  MET A   4       3.772  10.690  -4.334  1.00  3.36           H  
ATOM     48 1HG  MET A   4       3.904   7.977  -2.983  1.00  3.36           H  
ATOM     49 2HG  MET A   4       4.638   8.415  -4.517  1.00  3.36           H  
ATOM     50 1HE  MET A   4       7.630   7.839  -2.184  1.00  3.36           H  
ATOM     51 2HE  MET A   4       6.099   6.989  -2.145  1.00  3.36           H  
ATOM     52 3HE  MET A   4       6.849   7.349  -3.696  1.00  3.36           H  
ATOM     53  N   ASN A   5       1.333  12.336  -1.784  1.00  2.37           N  
ATOM     54  CA  ASN A   5       0.637  13.622  -1.925  1.00  2.37           C  
ATOM     55  C   ASN A   5      -0.414  13.651  -3.052  1.00  2.37           C  
ATOM     56  O   ASN A   5      -0.895  14.721  -3.422  1.00  2.37           O  
ATOM     57  CB  ASN A   5       1.630  14.758  -2.149  1.00  2.37           C  
ATOM     58  CG  ASN A   5       2.614  14.910  -1.026  1.00  2.37           C  
ATOM     59  OD1 ASN A   5       2.275  14.746   0.153  1.00  2.37           O  
ATOM     60  ND2 ASN A   5       3.838  15.219  -1.372  1.00  2.37           N  
ATOM     61  H   ASN A   5       1.240  11.827  -0.918  1.00  2.37           H  
ATOM     62  HA  ASN A   5       0.103  13.816  -0.993  1.00  2.37           H  
ATOM     63 1HB  ASN A   5       2.171  14.630  -3.082  1.00  2.37           H  
ATOM     64 2HB  ASN A   5       1.075  15.694  -2.239  1.00  2.37           H  
ATOM     65 1HD2 ASN A   5       4.543  15.336  -0.672  1.00  2.37           H  
ATOM     66 2HD2 ASN A   5       4.068  15.344  -2.338  1.00  2.37           H  
ATOM     67  N   GLY A   6      -0.799  12.490  -3.579  1.00  1.67           N  
ATOM     68  CA  GLY A   6      -1.839  12.427  -4.598  1.00  1.67           C  
ATOM     69  C   GLY A   6      -1.405  12.942  -5.974  1.00  1.67           C  
ATOM     70  O   GLY A   6      -2.249  13.370  -6.752  1.00  1.67           O  
ATOM     71  H   GLY A   6      -0.368  11.622  -3.270  1.00  1.67           H  
ATOM     72 1HA  GLY A   6      -2.163  11.392  -4.690  1.00  1.67           H  
ATOM     73 2HA  GLY A   6      -2.704  12.994  -4.259  1.00  1.67           H  
ATOM     74  N   LEU A   7      -0.119  12.919  -6.296  1.00  1.21           N  
ATOM     75  CA  LEU A   7       0.315  13.466  -7.586  1.00  1.21           C  
ATOM     76  C   LEU A   7      -0.199  12.642  -8.784  1.00  1.21           C  
ATOM     77  O   LEU A   7      -0.277  11.414  -8.708  1.00  1.21           O  
ATOM     78  CB  LEU A   7       1.841  13.500  -7.646  1.00  1.21           C  
ATOM     79  CG  LEU A   7       2.563  14.353  -6.614  1.00  1.21           C  
ATOM     80  CD1 LEU A   7       4.054  14.187  -6.808  1.00  1.21           C  
ATOM     81  CD2 LEU A   7       2.144  15.747  -6.732  1.00  1.21           C  
ATOM     82  H   LEU A   7       0.576  12.558  -5.629  1.00  1.21           H  
ATOM     83  HA  LEU A   7      -0.071  14.481  -7.672  1.00  1.21           H  
ATOM     84 1HB  LEU A   7       2.194  12.500  -7.515  1.00  1.21           H  
ATOM     85 2HB  LEU A   7       2.139  13.842  -8.637  1.00  1.21           H  
ATOM     86  HG  LEU A   7       2.315  14.000  -5.621  1.00  1.21           H  
ATOM     87 1HD1 LEU A   7       4.586  14.775  -6.061  1.00  1.21           H  
ATOM     88 2HD1 LEU A   7       4.310  13.131  -6.694  1.00  1.21           H  
ATOM     89 3HD1 LEU A   7       4.333  14.524  -7.805  1.00  1.21           H  
ATOM     90 1HD2 LEU A   7       2.657  16.357  -5.983  1.00  1.21           H  
ATOM     91 2HD2 LEU A   7       2.388  16.109  -7.729  1.00  1.21           H  
ATOM     92 3HD2 LEU A   7       1.070  15.793  -6.568  1.00  1.21           H  
ATOM     93  N   ILE A   8      -0.529  13.303  -9.904  1.00  0.94           N  
ATOM     94  CA  ILE A   8      -0.976  12.549 -11.098  1.00  0.94           C  
ATOM     95  C   ILE A   8       0.139  12.425 -12.113  1.00  0.94           C  
ATOM     96  O   ILE A   8       0.706  13.429 -12.520  1.00  0.94           O  
ATOM     97  CB  ILE A   8      -2.157  13.188 -11.874  1.00  0.94           C  
ATOM     98  CG1 ILE A   8      -3.344  13.330 -11.095  1.00  0.94           C  
ATOM     99  CG2 ILE A   8      -2.472  12.368 -13.053  1.00  0.94           C  
ATOM    100  CD1 ILE A   8      -4.405  14.153 -11.812  1.00  0.94           C  
ATOM    101  H   ILE A   8      -0.436  14.320  -9.910  1.00  0.94           H  
ATOM    102  HA  ILE A   8      -1.267  11.545 -10.793  1.00  0.94           H  
ATOM    103  HB  ILE A   8      -1.891  14.137 -12.221  1.00  0.94           H  
ATOM    104 1HG1 ILE A   8      -3.760  12.359 -10.895  1.00  0.94           H  
ATOM    105 2HG1 ILE A   8      -3.077  13.806 -10.160  1.00  0.94           H  
ATOM    106 1HG2 ILE A   8      -3.286  12.825 -13.609  1.00  0.94           H  
ATOM    107 2HG2 ILE A   8      -1.603  12.299 -13.698  1.00  0.94           H  
ATOM    108 3HG2 ILE A   8      -2.766  11.372 -12.716  1.00  0.94           H  
ATOM    109 1HD1 ILE A   8      -5.282  14.233 -11.192  1.00  0.94           H  
ATOM    110 2HD1 ILE A   8      -4.024  15.147 -12.027  1.00  0.94           H  
ATOM    111 3HD1 ILE A   8      -4.674  13.664 -12.747  1.00  0.94           H  
ATOM    112  N   TYR A   9       0.459  11.212 -12.519  1.00  0.79           N  
ATOM    113  CA  TYR A   9       1.502  10.985 -13.503  1.00  0.79           C  
ATOM    114  C   TYR A   9       0.942  10.580 -14.849  1.00  0.79           C  
ATOM    115  O   TYR A   9       0.134   9.654 -14.944  1.00  0.79           O  
ATOM    116  CB  TYR A   9       2.443   9.912 -12.995  1.00  0.79           C  
ATOM    117  CG  TYR A   9       3.327  10.371 -11.862  1.00  0.79           C  
ATOM    118  CD1 TYR A   9       2.832  10.472 -10.574  1.00  0.79           C  
ATOM    119  CD2 TYR A   9       4.660  10.642 -12.104  1.00  0.79           C  
ATOM    120  CE1 TYR A   9       3.675  10.857  -9.557  1.00  0.79           C  
ATOM    121  CE2 TYR A   9       5.486  11.016 -11.068  1.00  0.79           C  
ATOM    122  CZ  TYR A   9       4.996  11.125  -9.807  1.00  0.79           C  
ATOM    123  OH  TYR A   9       5.831  11.495  -8.775  1.00  0.79           O  
ATOM    124  H   TYR A   9      -0.041  10.418 -12.135  1.00  0.79           H  
ATOM    125  HA  TYR A   9       2.059  11.907 -13.642  1.00  0.79           H  
ATOM    126 1HB  TYR A   9       1.846   9.070 -12.646  1.00  0.79           H  
ATOM    127 2HB  TYR A   9       3.076   9.560 -13.811  1.00  0.79           H  
ATOM    128  HD1 TYR A   9       1.781  10.246 -10.358  1.00  0.79           H  
ATOM    129  HD2 TYR A   9       5.057  10.550 -13.107  1.00  0.79           H  
ATOM    130  HE1 TYR A   9       3.301  10.939  -8.554  1.00  0.79           H  
ATOM    131  HE2 TYR A   9       6.533  11.221 -11.246  1.00  0.79           H  
ATOM    132  HH  TYR A   9       5.378  11.354  -7.933  1.00  0.79           H  
ATOM    133  N   ALA A  10       1.397  11.268 -15.889  1.00  0.72           N  
ATOM    134  CA  ALA A  10       1.033  10.977 -17.268  1.00  0.72           C  
ATOM    135  C   ALA A  10       2.256  10.373 -17.943  1.00  0.72           C  
ATOM    136  O   ALA A  10       3.301  11.027 -18.032  1.00  0.72           O  
ATOM    137  CB  ALA A  10       0.539  12.245 -17.960  1.00  0.72           C  
ATOM    138  H   ALA A  10       2.037  12.040 -15.706  1.00  0.72           H  
ATOM    139  HA  ALA A  10       0.252  10.221 -17.276  1.00  0.72           H  
ATOM    140 1HB  ALA A  10       0.268  12.026 -18.976  1.00  0.72           H  
ATOM    141 2HB  ALA A  10      -0.334  12.627 -17.427  1.00  0.72           H  
ATOM    142 3HB  ALA A  10       1.330  13.001 -17.946  1.00  0.72           H  
ATOM    143  N   VAL A  11       2.153   9.112 -18.365  1.00  0.72           N  
ATOM    144  CA  VAL A  11       3.327   8.400 -18.878  1.00  0.72           C  
ATOM    145  C   VAL A  11       3.377   8.165 -20.388  1.00  0.72           C  
ATOM    146  O   VAL A  11       2.531   7.460 -20.942  1.00  0.72           O  
ATOM    147  CB  VAL A  11       3.366   7.024 -18.205  1.00  0.72           C  
ATOM    148  CG1 VAL A  11       4.508   6.236 -18.689  1.00  0.72           C  
ATOM    149  CG2 VAL A  11       3.402   7.179 -16.679  1.00  0.72           C  
ATOM    150  H   VAL A  11       1.258   8.614 -18.287  1.00  0.72           H  
ATOM    151  HA  VAL A  11       4.209   8.969 -18.597  1.00  0.72           H  
ATOM    152  HB  VAL A  11       2.480   6.498 -18.488  1.00  0.72           H  
ATOM    153 1HG1 VAL A  11       4.506   5.259 -18.222  1.00  0.72           H  
ATOM    154 2HG1 VAL A  11       4.454   6.120 -19.771  1.00  0.72           H  
ATOM    155 3HG1 VAL A  11       5.386   6.762 -18.429  1.00  0.72           H  
ATOM    156 1HG2 VAL A  11       3.391   6.194 -16.216  1.00  0.72           H  
ATOM    157 2HG2 VAL A  11       4.299   7.700 -16.388  1.00  0.72           H  
ATOM    158 3HG2 VAL A  11       2.525   7.741 -16.346  1.00  0.72           H  
ATOM    159  N   GLY A  12       4.420   8.686 -21.041  1.00  0.78           N  
ATOM    160  CA  GLY A  12       4.608   8.524 -22.483  1.00  0.78           C  
ATOM    161  C   GLY A  12       3.469   9.134 -23.286  1.00  0.78           C  
ATOM    162  O   GLY A  12       3.125  10.300 -23.101  1.00  0.78           O  
ATOM    163  H   GLY A  12       5.108   9.259 -20.551  1.00  0.78           H  
ATOM    164 1HA  GLY A  12       5.549   8.994 -22.769  1.00  0.78           H  
ATOM    165 2HA  GLY A  12       4.702   7.464 -22.725  1.00  0.78           H  
ATOM    166  N   GLY A  13       2.892   8.356 -24.196  1.00  0.90           N  
ATOM    167  CA  GLY A  13       1.790   8.837 -25.030  1.00  0.90           C  
ATOM    168  C   GLY A  13       2.291   9.493 -26.314  1.00  0.90           C  
ATOM    169  O   GLY A  13       3.491   9.717 -26.489  1.00  0.90           O  
ATOM    170  H   GLY A  13       3.226   7.401 -24.315  1.00  0.90           H  
ATOM    171 1HA  GLY A  13       1.121   8.009 -25.272  1.00  0.90           H  
ATOM    172 2HA  GLY A  13       1.201   9.558 -24.470  1.00  0.90           H  
ATOM    173  N   TYR A  14       1.368   9.756 -27.229  1.00  1.11           N  
ATOM    174  CA  TYR A  14       1.672  10.398 -28.505  1.00  1.11           C  
ATOM    175  C   TYR A  14       1.602  11.909 -28.349  1.00  1.11           C  
ATOM    176  O   TYR A  14       0.685  12.406 -27.701  1.00  1.11           O  
ATOM    177  CB  TYR A  14       0.766   9.868 -29.626  1.00  1.11           C  
ATOM    178  CG  TYR A  14       0.998  10.551 -30.961  1.00  1.11           C  
ATOM    179  CD1 TYR A  14       2.262  10.751 -31.399  1.00  1.11           C  
ATOM    180  CD2 TYR A  14      -0.054  10.949 -31.741  1.00  1.11           C  
ATOM    181  CE1 TYR A  14       2.494  11.403 -32.573  1.00  1.11           C  
ATOM    182  CE2 TYR A  14       0.187  11.590 -32.969  1.00  1.11           C  
ATOM    183  CZ  TYR A  14       1.471  11.830 -33.373  1.00  1.11           C  
ATOM    184  OH  TYR A  14       1.743  12.538 -34.572  1.00  1.11           O  
ATOM    185  H   TYR A  14       0.397   9.511 -27.025  1.00  1.11           H  
ATOM    186  HA  TYR A  14       2.697  10.150 -28.779  1.00  1.11           H  
ATOM    187 1HB  TYR A  14       0.916   8.805 -29.744  1.00  1.11           H  
ATOM    188 2HB  TYR A  14      -0.278  10.018 -29.343  1.00  1.11           H  
ATOM    189  HD1 TYR A  14       3.095  10.425 -30.785  1.00  1.11           H  
ATOM    190  HD2 TYR A  14      -1.063  10.768 -31.393  1.00  1.11           H  
ATOM    191  HE1 TYR A  14       3.483  11.590 -32.861  1.00  1.11           H  
ATOM    192  HE2 TYR A  14      -0.640  11.923 -33.594  1.00  1.11           H  
ATOM    193  HH  TYR A  14       1.114  13.308 -34.638  1.00  1.11           H  
ATOM    194  N   ASP A  15       2.581  12.648 -28.904  1.00  1.42           N  
ATOM    195  CA  ASP A  15       2.609  14.116 -28.781  1.00  1.42           C  
ATOM    196  C   ASP A  15       1.768  14.850 -29.838  1.00  1.42           C  
ATOM    197  O   ASP A  15       1.784  16.083 -29.917  1.00  1.42           O  
ATOM    198  CB  ASP A  15       4.061  14.620 -28.871  1.00  1.42           C  
ATOM    199  CG  ASP A  15       4.304  16.115 -28.385  1.00  1.42           C  
ATOM    200  OD1 ASP A  15       3.810  16.497 -27.343  1.00  1.42           O  
ATOM    201  OD2 ASP A  15       4.994  16.833 -29.081  1.00  1.42           O  
ATOM    202  H   ASP A  15       3.340  12.195 -29.424  1.00  1.42           H  
ATOM    203  HA  ASP A  15       2.215  14.374 -27.800  1.00  1.42           H  
ATOM    204 1HB  ASP A  15       4.694  13.961 -28.289  1.00  1.42           H  
ATOM    205 2HB  ASP A  15       4.397  14.536 -29.907  1.00  1.42           H  
ATOM    206  N   GLY A  16       1.066  14.113 -30.695  1.00  1.84           N  
ATOM    207  CA  GLY A  16       0.170  14.715 -31.688  1.00  1.84           C  
ATOM    208  C   GLY A  16       0.834  15.322 -32.929  1.00  1.84           C  
ATOM    209  O   GLY A  16       0.574  14.917 -34.070  1.00  1.84           O  
ATOM    210  H   GLY A  16       1.117  13.106 -30.622  1.00  1.84           H  
ATOM    211 1HA  GLY A  16      -0.575  13.988 -31.993  1.00  1.84           H  
ATOM    212 2HA  GLY A  16      -0.390  15.502 -31.190  1.00  1.84           H  
ATOM    213  N   THR A  17       1.684  16.300 -32.666  1.00  2.26           N  
ATOM    214  CA  THR A  17       2.354  17.160 -33.627  1.00  2.26           C  
ATOM    215  C   THR A  17       3.183  16.511 -34.737  1.00  2.26           C  
ATOM    216  O   THR A  17       4.081  15.688 -34.516  1.00  2.26           O  
ATOM    217  CB  THR A  17       3.284  18.122 -32.855  1.00  2.26           C  
ATOM    218  OG1 THR A  17       2.511  18.867 -31.905  1.00  2.26           O  
ATOM    219  CG2 THR A  17       3.990  19.090 -33.802  1.00  2.26           C  
ATOM    220  H   THR A  17       1.834  16.487 -31.678  1.00  2.26           H  
ATOM    221  HA  THR A  17       1.580  17.755 -34.112  1.00  2.26           H  
ATOM    222  HB  THR A  17       4.034  17.539 -32.313  1.00  2.26           H  
ATOM    223  HG1 THR A  17       2.249  18.268 -31.183  1.00  2.26           H  
ATOM    224 1HG2 THR A  17       4.633  19.753 -33.225  1.00  2.26           H  
ATOM    225 2HG2 THR A  17       4.597  18.537 -34.514  1.00  2.26           H  
ATOM    226 3HG2 THR A  17       3.249  19.681 -34.338  1.00  2.26           H  
ATOM    227  N   GLY A  18       2.920  16.973 -35.953  1.00  2.50           N  
ATOM    228  CA  GLY A  18       3.678  16.570 -37.121  1.00  2.50           C  
ATOM    229  C   GLY A  18       3.653  15.104 -37.532  1.00  2.50           C  
ATOM    230  O   GLY A  18       2.864  14.697 -38.385  1.00  2.50           O  
ATOM    231  H   GLY A  18       2.165  17.633 -36.064  1.00  2.50           H  
ATOM    232 1HA  GLY A  18       3.334  17.164 -37.968  1.00  2.50           H  
ATOM    233 2HA  GLY A  18       4.715  16.863 -36.968  1.00  2.50           H  
ATOM    234  N   TYR A  19       4.669  14.385 -37.074  1.00  2.44           N  
ATOM    235  CA  TYR A  19       5.048  13.115 -37.688  1.00  2.44           C  
ATOM    236  C   TYR A  19       5.229  11.863 -36.830  1.00  2.44           C  
ATOM    237  O   TYR A  19       6.270  11.219 -36.942  1.00  2.44           O  
ATOM    238  CB  TYR A  19       6.331  13.336 -38.484  1.00  2.44           C  
ATOM    239  CG  TYR A  19       6.187  14.425 -39.524  1.00  2.44           C  
ATOM    240  CD1 TYR A  19       6.686  15.697 -39.271  1.00  2.44           C  
ATOM    241  CD2 TYR A  19       5.537  14.162 -40.717  1.00  2.44           C  
ATOM    242  CE1 TYR A  19       6.536  16.697 -40.212  1.00  2.44           C  
ATOM    243  CE2 TYR A  19       5.387  15.161 -41.657  1.00  2.44           C  
ATOM    244  CZ  TYR A  19       5.883  16.424 -41.408  1.00  2.44           C  
ATOM    245  OH  TYR A  19       5.730  17.420 -42.346  1.00  2.44           O  
ATOM    246  H   TYR A  19       5.170  14.768 -36.277  1.00  2.44           H  
ATOM    247  HA  TYR A  19       4.264  12.868 -38.403  1.00  2.44           H  
ATOM    248 1HB  TYR A  19       7.142  13.608 -37.806  1.00  2.44           H  
ATOM    249 2HB  TYR A  19       6.615  12.412 -38.988  1.00  2.44           H  
ATOM    250  HD1 TYR A  19       7.193  15.906 -38.329  1.00  2.44           H  
ATOM    251  HD2 TYR A  19       5.140  13.165 -40.912  1.00  2.44           H  
ATOM    252  HE1 TYR A  19       6.926  17.695 -40.014  1.00  2.44           H  
ATOM    253  HE2 TYR A  19       4.873  14.952 -42.595  1.00  2.44           H  
ATOM    254  HH  TYR A  19       6.128  18.231 -42.019  1.00  2.44           H  
ATOM    255  N   ASN A  20       4.248  11.471 -36.014  1.00  2.11           N  
ATOM    256  CA  ASN A  20       4.370  10.231 -35.240  1.00  2.11           C  
ATOM    257  C   ASN A  20       5.533  10.172 -34.242  1.00  2.11           C  
ATOM    258  O   ASN A  20       6.149   9.123 -34.064  1.00  2.11           O  
ATOM    259  CB  ASN A  20       4.448   9.024 -36.164  1.00  2.11           C  
ATOM    260  CG  ASN A  20       3.232   8.884 -37.040  1.00  2.11           C  
ATOM    261  OD1 ASN A  20       2.087   9.016 -36.592  1.00  2.11           O  
ATOM    262  ND2 ASN A  20       3.464   8.619 -38.301  1.00  2.11           N  
ATOM    263  H   ASN A  20       3.395  12.015 -35.868  1.00  2.11           H  
ATOM    264  HA  ASN A  20       3.458  10.106 -34.671  1.00  2.11           H  
ATOM    265 1HB  ASN A  20       5.336   9.042 -36.785  1.00  2.11           H  
ATOM    266 2HB  ASN A  20       4.521   8.126 -35.548  1.00  2.11           H  
ATOM    267 1HD2 ASN A  20       2.701   8.514 -38.939  1.00  2.11           H  
ATOM    268 2HD2 ASN A  20       4.405   8.521 -38.625  1.00  2.11           H  
ATOM    269  N   THR A  21       5.822  11.284 -33.566  1.00  1.67           N  
ATOM    270  CA  THR A  21       6.801  11.243 -32.496  1.00  1.67           C  
ATOM    271  C   THR A  21       6.090  10.875 -31.202  1.00  1.67           C  
ATOM    272  O   THR A  21       5.200  11.607 -30.736  1.00  1.67           O  
ATOM    273  CB  THR A  21       7.523  12.585 -32.293  1.00  1.67           C  
ATOM    274  OG1 THR A  21       8.247  12.928 -33.480  1.00  1.67           O  
ATOM    275  CG2 THR A  21       8.488  12.495 -31.100  1.00  1.67           C  
ATOM    276  H   THR A  21       5.332  12.140 -33.779  1.00  1.67           H  
ATOM    277  HA  THR A  21       7.542  10.474 -32.715  1.00  1.67           H  
ATOM    278  HB  THR A  21       6.786  13.364 -32.093  1.00  1.67           H  
ATOM    279  HG1 THR A  21       8.783  12.177 -33.754  1.00  1.67           H  
ATOM    280 1HG2 THR A  21       8.988  13.452 -30.964  1.00  1.67           H  
ATOM    281 2HG2 THR A  21       7.931  12.246 -30.193  1.00  1.67           H  
ATOM    282 3HG2 THR A  21       9.230  11.721 -31.289  1.00  1.67           H  
ATOM    283  N   HIS A  22       6.538   9.771 -30.617  1.00  1.29           N  
ATOM    284  CA  HIS A  22       5.979   9.245 -29.387  1.00  1.29           C  
ATOM    285  C   HIS A  22       6.929   9.565 -28.263  1.00  1.29           C  
ATOM    286  O   HIS A  22       8.140   9.668 -28.475  1.00  1.29           O  
ATOM    287  CB  HIS A  22       5.713   7.748 -29.518  1.00  1.29           C  
ATOM    288  CG  HIS A  22       4.650   7.484 -30.528  1.00  1.29           C  
ATOM    289  ND1 HIS A  22       3.349   7.299 -30.190  1.00  1.29           N  
ATOM    290  CD2 HIS A  22       4.706   7.377 -31.859  1.00  1.29           C  
ATOM    291  CE1 HIS A  22       2.637   7.088 -31.272  1.00  1.29           C  
ATOM    292  NE2 HIS A  22       3.432   7.121 -32.310  1.00  1.29           N  
ATOM    293  H   HIS A  22       7.278   9.256 -31.076  1.00  1.29           H  
ATOM    294  HA  HIS A  22       5.033   9.734 -29.162  1.00  1.29           H  
ATOM    295 1HB  HIS A  22       6.622   7.221 -29.815  1.00  1.29           H  
ATOM    296 2HB  HIS A  22       5.386   7.343 -28.554  1.00  1.29           H  
ATOM    297  HD1 HIS A  22       2.990   7.263 -29.258  1.00  1.29           H  
ATOM    298  HD2 HIS A  22       5.530   7.440 -32.552  1.00  1.29           H  
ATOM    299  HE1 HIS A  22       1.565   6.927 -31.195  1.00  1.29           H  
ATOM    300  N   LEU A  23       6.372   9.735 -27.089  1.00  1.01           N  
ATOM    301  CA  LEU A  23       7.102  10.128 -25.917  1.00  1.01           C  
ATOM    302  C   LEU A  23       7.523   8.991 -25.008  1.00  1.01           C  
ATOM    303  O   LEU A  23       6.906   7.921 -24.974  1.00  1.01           O  
ATOM    304  CB  LEU A  23       6.187  11.058 -25.150  1.00  1.01           C  
ATOM    305  CG  LEU A  23       5.722  12.256 -25.921  1.00  1.01           C  
ATOM    306  CD1 LEU A  23       4.695  12.931 -25.117  1.00  1.01           C  
ATOM    307  CD2 LEU A  23       6.903  13.167 -26.212  1.00  1.01           C  
ATOM    308  H   LEU A  23       5.360   9.626 -26.992  1.00  1.01           H  
ATOM    309  HA  LEU A  23       7.993  10.666 -26.237  1.00  1.01           H  
ATOM    310 1HB  LEU A  23       5.307  10.510 -24.864  1.00  1.01           H  
ATOM    311 2HB  LEU A  23       6.687  11.398 -24.246  1.00  1.01           H  
ATOM    312  HG  LEU A  23       5.258  11.942 -26.860  1.00  1.01           H  
ATOM    313 1HD1 LEU A  23       4.316  13.801 -25.657  1.00  1.01           H  
ATOM    314 2HD1 LEU A  23       3.883  12.230 -24.952  1.00  1.01           H  
ATOM    315 3HD1 LEU A  23       5.113  13.232 -24.167  1.00  1.01           H  
ATOM    316 1HD2 LEU A  23       6.558  14.046 -26.763  1.00  1.01           H  
ATOM    317 2HD2 LEU A  23       7.356  13.483 -25.272  1.00  1.01           H  
ATOM    318 3HD2 LEU A  23       7.638  12.626 -26.810  1.00  1.01           H  
ATOM    319  N   ASN A  24       8.594   9.254 -24.271  1.00  0.84           N  
ATOM    320  CA  ASN A  24       9.058   8.398 -23.197  1.00  0.84           C  
ATOM    321  C   ASN A  24       9.050   9.242 -21.945  1.00  0.84           C  
ATOM    322  O   ASN A  24       9.304   8.783 -20.840  1.00  0.84           O  
ATOM    323  CB  ASN A  24      10.444   7.851 -23.467  1.00  0.84           C  
ATOM    324  CG  ASN A  24      11.485   8.892 -23.608  1.00  0.84           C  
ATOM    325  OD1 ASN A  24      11.263   9.961 -24.201  1.00  0.84           O  
ATOM    326  ND2 ASN A  24      12.633   8.609 -23.061  1.00  0.84           N  
ATOM    327  H   ASN A  24       9.075  10.129 -24.414  1.00  0.84           H  
ATOM    328  HA  ASN A  24       8.360   7.570 -23.051  1.00  0.84           H  
ATOM    329 1HB  ASN A  24      10.728   7.198 -22.649  1.00  0.84           H  
ATOM    330 2HB  ASN A  24      10.451   7.256 -24.347  1.00  0.84           H  
ATOM    331 1HD2 ASN A  24      13.389   9.260 -23.108  1.00  0.84           H  
ATOM    332 2HD2 ASN A  24      12.741   7.728 -22.556  1.00  0.84           H  
ATOM    333  N   SER A  25       8.751  10.510 -22.125  1.00  0.76           N  
ATOM    334  CA  SER A  25       8.748  11.423 -21.008  1.00  0.76           C  
ATOM    335  C   SER A  25       7.577  11.132 -20.115  1.00  0.76           C  
ATOM    336  O   SER A  25       6.587  10.543 -20.564  1.00  0.76           O  
ATOM    337  CB  SER A  25       8.693  12.835 -21.517  1.00  0.76           C  
ATOM    338  OG  SER A  25       7.485  13.066 -22.179  1.00  0.76           O  
ATOM    339  H   SER A  25       8.537  10.840 -23.053  1.00  0.76           H  
ATOM    340  HA  SER A  25       9.662  11.288 -20.434  1.00  0.76           H  
ATOM    341 1HB  SER A  25       8.801  13.533 -20.685  1.00  0.76           H  
ATOM    342 2HB  SER A  25       9.524  13.003 -22.200  1.00  0.76           H  
ATOM    343  HG  SER A  25       7.637  13.859 -22.711  1.00  0.76           H  
ATOM    344  N   VAL A  26       7.690  11.571 -18.876  1.00  0.73           N  
ATOM    345  CA  VAL A  26       6.642  11.422 -17.897  1.00  0.73           C  
ATOM    346  C   VAL A  26       6.427  12.758 -17.225  1.00  0.73           C  
ATOM    347  O   VAL A  26       7.394  13.470 -16.941  1.00  0.73           O  
ATOM    348  CB  VAL A  26       7.015  10.346 -16.880  1.00  0.73           C  
ATOM    349  CG1 VAL A  26       5.890  10.177 -15.849  1.00  0.73           C  
ATOM    350  CG2 VAL A  26       7.311   9.099 -17.603  1.00  0.73           C  
ATOM    351  H   VAL A  26       8.545  12.033 -18.595  1.00  0.73           H  
ATOM    352  HA  VAL A  26       5.722  11.129 -18.401  1.00  0.73           H  
ATOM    353  HB  VAL A  26       7.901  10.647 -16.361  1.00  0.73           H  
ATOM    354 1HG1 VAL A  26       6.172   9.420 -15.124  1.00  0.73           H  
ATOM    355 2HG1 VAL A  26       5.715  11.113 -15.336  1.00  0.73           H  
ATOM    356 3HG1 VAL A  26       4.981   9.881 -16.354  1.00  0.73           H  
ATOM    357 1HG2 VAL A  26       7.594   8.381 -16.914  1.00  0.73           H  
ATOM    358 2HG2 VAL A  26       6.445   8.773 -18.145  1.00  0.73           H  
ATOM    359 3HG2 VAL A  26       8.130   9.247 -18.290  1.00  0.73           H  
ATOM    360  N   GLU A  27       5.180  13.136 -17.013  1.00  0.75           N  
ATOM    361  CA  GLU A  27       4.947  14.426 -16.386  1.00  0.75           C  
ATOM    362  C   GLU A  27       4.027  14.262 -15.186  1.00  0.75           C  
ATOM    363  O   GLU A  27       3.061  13.500 -15.233  1.00  0.75           O  
ATOM    364  CB  GLU A  27       4.369  15.372 -17.431  1.00  0.75           C  
ATOM    365  CG  GLU A  27       4.365  16.829 -17.088  1.00  0.75           C  
ATOM    366  CD  GLU A  27       3.818  17.687 -18.203  1.00  0.75           C  
ATOM    367  OE1 GLU A  27       3.483  17.181 -19.242  1.00  0.75           O  
ATOM    368  OE2 GLU A  27       3.771  18.878 -18.030  1.00  0.75           O  
ATOM    369  H   GLU A  27       4.415  12.517 -17.289  1.00  0.75           H  
ATOM    370  HA  GLU A  27       5.887  14.827 -16.022  1.00  0.75           H  
ATOM    371 1HB  GLU A  27       4.931  15.263 -18.347  1.00  0.75           H  
ATOM    372 2HB  GLU A  27       3.338  15.083 -17.636  1.00  0.75           H  
ATOM    373 1HG  GLU A  27       3.867  17.015 -16.175  1.00  0.75           H  
ATOM    374 2HG  GLU A  27       5.393  17.120 -16.933  1.00  0.75           H  
ATOM    375  N   ALA A  28       4.361  14.929 -14.086  1.00  0.79           N  
ATOM    376  CA  ALA A  28       3.569  14.833 -12.870  1.00  0.79           C  
ATOM    377  C   ALA A  28       2.783  16.105 -12.584  1.00  0.79           C  
ATOM    378  O   ALA A  28       3.271  17.209 -12.806  1.00  0.79           O  
ATOM    379  CB  ALA A  28       4.468  14.534 -11.693  1.00  0.79           C  
ATOM    380  H   ALA A  28       5.173  15.532 -14.101  1.00  0.79           H  
ATOM    381  HA  ALA A  28       2.876  14.019 -12.994  1.00  0.79           H  
ATOM    382 1HB  ALA A  28       3.862  14.423 -10.792  1.00  0.79           H  
ATOM    383 2HB  ALA A  28       5.001  13.622 -11.887  1.00  0.79           H  
ATOM    384 3HB  ALA A  28       5.178  15.349 -11.561  1.00  0.79           H  
ATOM    385  N   TYR A  29       1.582  15.945 -12.036  1.00  0.85           N  
ATOM    386  CA  TYR A  29       0.728  17.052 -11.617  1.00  0.85           C  
ATOM    387  C   TYR A  29       0.572  17.133 -10.131  1.00  0.85           C  
ATOM    388  O   TYR A  29       0.277  16.131  -9.474  1.00  0.85           O  
ATOM    389  CB  TYR A  29      -0.648  16.936 -12.220  1.00  0.85           C  
ATOM    390  CG  TYR A  29      -1.644  17.929 -11.738  1.00  0.85           C  
ATOM    391  CD1 TYR A  29      -1.591  19.247 -12.149  1.00  0.85           C  
ATOM    392  CD2 TYR A  29      -2.647  17.505 -10.891  1.00  0.85           C  
ATOM    393  CE1 TYR A  29      -2.523  20.141 -11.684  1.00  0.85           C  
ATOM    394  CE2 TYR A  29      -3.574  18.389 -10.441  1.00  0.85           C  
ATOM    395  CZ  TYR A  29      -3.514  19.701 -10.817  1.00  0.85           C  
ATOM    396  OH  TYR A  29      -4.444  20.574 -10.308  1.00  0.85           O  
ATOM    397  H   TYR A  29       1.232  15.003 -11.942  1.00  0.85           H  
ATOM    398  HA  TYR A  29       1.177  17.979 -11.955  1.00  0.85           H  
ATOM    399 1HB  TYR A  29      -0.584  17.009 -13.207  1.00  0.85           H  
ATOM    400 2HB  TYR A  29      -1.017  15.988 -11.998  1.00  0.85           H  
ATOM    401  HD1 TYR A  29      -0.805  19.576 -12.822  1.00  0.85           H  
ATOM    402  HD2 TYR A  29      -2.690  16.463 -10.578  1.00  0.85           H  
ATOM    403  HE1 TYR A  29      -2.479  21.183 -11.990  1.00  0.85           H  
ATOM    404  HE2 TYR A  29      -4.361  18.059  -9.767  1.00  0.85           H  
ATOM    405  HH  TYR A  29      -4.321  21.463 -10.683  1.00  0.85           H  
ATOM    406  N   ASP A  30       0.736  18.338  -9.602  1.00  0.92           N  
ATOM    407  CA  ASP A  30       0.575  18.585  -8.187  1.00  0.92           C  
ATOM    408  C   ASP A  30      -0.662  19.450  -7.890  1.00  0.92           C  
ATOM    409  O   ASP A  30      -0.618  20.675  -8.080  1.00  0.92           O  
ATOM    410  CB  ASP A  30       1.840  19.217  -7.627  1.00  0.92           C  
ATOM    411  CG  ASP A  30       1.795  19.449  -6.097  1.00  0.92           C  
ATOM    412  OD1 ASP A  30       0.716  19.463  -5.519  1.00  0.92           O  
ATOM    413  OD2 ASP A  30       2.848  19.620  -5.524  1.00  0.92           O  
ATOM    414  H   ASP A  30       0.995  19.105 -10.225  1.00  0.92           H  
ATOM    415  HA  ASP A  30       0.486  17.639  -7.694  1.00  0.92           H  
ATOM    416 1HB  ASP A  30       2.697  18.584  -7.861  1.00  0.92           H  
ATOM    417 2HB  ASP A  30       2.011  20.177  -8.121  1.00  0.92           H  
ATOM    418  N   PRO A  31      -1.779  18.843  -7.415  1.00  0.97           N  
ATOM    419  CA  PRO A  31      -3.063  19.462  -7.120  1.00  0.97           C  
ATOM    420  C   PRO A  31      -2.991  20.582  -6.091  1.00  0.97           C  
ATOM    421  O   PRO A  31      -3.906  21.403  -6.018  1.00  0.97           O  
ATOM    422  CB  PRO A  31      -3.879  18.295  -6.545  1.00  0.97           C  
ATOM    423  CG  PRO A  31      -3.239  17.056  -7.081  1.00  0.97           C  
ATOM    424  CD  PRO A  31      -1.790  17.374  -7.172  1.00  0.97           C  
ATOM    425  HA  PRO A  31      -3.512  19.838  -8.041  1.00  0.97           H  
ATOM    426 1HB  PRO A  31      -3.860  18.338  -5.445  1.00  0.97           H  
ATOM    427 2HB  PRO A  31      -4.932  18.390  -6.854  1.00  0.97           H  
ATOM    428 1HG  PRO A  31      -3.398  16.218  -6.390  1.00  0.97           H  
ATOM    429 2HG  PRO A  31      -3.678  16.760  -8.032  1.00  0.97           H  
ATOM    430 1HD  PRO A  31      -1.260  17.117  -6.236  1.00  0.97           H  
ATOM    431 2HD  PRO A  31      -1.443  16.815  -8.024  1.00  0.97           H  
ATOM    432  N   GLU A  32      -1.934  20.621  -5.270  1.00  0.99           N  
ATOM    433  CA  GLU A  32      -1.853  21.667  -4.257  1.00  0.99           C  
ATOM    434  C   GLU A  32      -1.157  22.917  -4.778  1.00  0.99           C  
ATOM    435  O   GLU A  32      -1.129  23.953  -4.108  1.00  0.99           O  
ATOM    436  CB  GLU A  32      -1.161  21.150  -2.997  1.00  0.99           C  
ATOM    437  CG  GLU A  32      -1.944  20.052  -2.261  1.00  0.99           C  
ATOM    438  CD  GLU A  32      -1.284  19.578  -0.971  1.00  0.99           C  
ATOM    439  OE1 GLU A  32      -0.232  20.068  -0.632  1.00  0.99           O  
ATOM    440  OE2 GLU A  32      -1.854  18.730  -0.324  1.00  0.99           O  
ATOM    441  H   GLU A  32      -1.144  19.966  -5.352  1.00  0.99           H  
ATOM    442  HA  GLU A  32      -2.868  21.948  -3.980  1.00  0.99           H  
ATOM    443 1HB  GLU A  32      -0.183  20.744  -3.267  1.00  0.99           H  
ATOM    444 2HB  GLU A  32      -0.997  21.975  -2.306  1.00  0.99           H  
ATOM    445 1HG  GLU A  32      -2.939  20.430  -2.028  1.00  0.99           H  
ATOM    446 2HG  GLU A  32      -2.060  19.202  -2.936  1.00  0.99           H  
ATOM    447  N   ARG A  33      -0.585  22.816  -5.974  1.00  0.99           N  
ATOM    448  CA  ARG A  33       0.106  23.926  -6.606  1.00  0.99           C  
ATOM    449  C   ARG A  33      -0.568  24.245  -7.927  1.00  0.99           C  
ATOM    450  O   ARG A  33      -0.402  25.330  -8.483  1.00  0.99           O  
ATOM    451  CB  ARG A  33       1.554  23.586  -6.866  1.00  0.99           C  
ATOM    452  CG  ARG A  33       2.427  23.352  -5.652  1.00  0.99           C  
ATOM    453  CD  ARG A  33       3.828  23.087  -6.082  1.00  0.99           C  
ATOM    454  NE  ARG A  33       4.730  22.866  -4.975  1.00  0.99           N  
ATOM    455  CZ  ARG A  33       6.069  22.755  -5.101  1.00  0.99           C  
ATOM    456  NH1 ARG A  33       6.634  22.859  -6.293  1.00  0.99           N  
ATOM    457  NH2 ARG A  33       6.818  22.545  -4.029  1.00  0.99           N  
ATOM    458  H   ARG A  33      -0.637  21.938  -6.485  1.00  0.99           H  
ATOM    459  HA  ARG A  33       0.050  24.800  -5.958  1.00  0.99           H  
ATOM    460 1HB  ARG A  33       1.576  22.653  -7.419  1.00  0.99           H  
ATOM    461 2HB  ARG A  33       2.017  24.350  -7.490  1.00  0.99           H  
ATOM    462 1HG  ARG A  33       2.408  24.225  -5.003  1.00  0.99           H  
ATOM    463 2HG  ARG A  33       2.065  22.475  -5.107  1.00  0.99           H  
ATOM    464 1HD  ARG A  33       3.838  22.192  -6.711  1.00  0.99           H  
ATOM    465 2HD  ARG A  33       4.196  23.935  -6.658  1.00  0.99           H  
ATOM    466  HE  ARG A  33       4.330  22.773  -4.053  1.00  0.99           H  
ATOM    467 1HH1 ARG A  33       6.052  23.016  -7.139  1.00  0.99           H  
ATOM    468 2HH1 ARG A  33       7.632  22.777  -6.388  1.00  0.99           H  
ATOM    469 1HH2 ARG A  33       6.385  22.464  -3.120  1.00  0.99           H  
ATOM    470 2HH2 ARG A  33       7.820  22.463  -4.121  1.00  0.99           H  
ATOM    471  N   ASN A  34      -1.359  23.282  -8.402  1.00  0.95           N  
ATOM    472  CA  ASN A  34      -2.021  23.330  -9.695  1.00  0.95           C  
ATOM    473  C   ASN A  34      -1.005  23.460 -10.825  1.00  0.95           C  
ATOM    474  O   ASN A  34      -1.165  24.280 -11.733  1.00  0.95           O  
ATOM    475  CB  ASN A  34      -3.031  24.458  -9.763  1.00  0.95           C  
ATOM    476  CG  ASN A  34      -4.014  24.258 -10.869  1.00  0.95           C  
ATOM    477  OD1 ASN A  34      -4.380  23.120 -11.163  1.00  0.95           O  
ATOM    478  ND2 ASN A  34      -4.448  25.319 -11.498  1.00  0.95           N  
ATOM    479  H   ASN A  34      -1.437  22.421  -7.872  1.00  0.95           H  
ATOM    480  HA  ASN A  34      -2.544  22.387  -9.833  1.00  0.95           H  
ATOM    481 1HB  ASN A  34      -3.566  24.527  -8.815  1.00  0.95           H  
ATOM    482 2HB  ASN A  34      -2.518  25.404  -9.925  1.00  0.95           H  
ATOM    483 1HD2 ASN A  34      -5.099  25.198 -12.274  1.00  0.95           H  
ATOM    484 2HD2 ASN A  34      -4.127  26.229 -11.238  1.00  0.95           H  
ATOM    485  N   GLU A  35       0.035  22.628 -10.780  1.00  0.91           N  
ATOM    486  CA  GLU A  35       1.057  22.698 -11.822  1.00  0.91           C  
ATOM    487  C   GLU A  35       1.562  21.341 -12.267  1.00  0.91           C  
ATOM    488  O   GLU A  35       1.519  20.357 -11.525  1.00  0.91           O  
ATOM    489  CB  GLU A  35       2.286  23.487 -11.338  1.00  0.91           C  
ATOM    490  CG  GLU A  35       3.103  22.778 -10.258  1.00  0.91           C  
ATOM    491  CD  GLU A  35       4.279  23.593  -9.714  1.00  0.91           C  
ATOM    492  OE1 GLU A  35       4.435  24.733 -10.085  1.00  0.91           O  
ATOM    493  OE2 GLU A  35       5.024  23.046  -8.918  1.00  0.91           O  
ATOM    494  H   GLU A  35       0.090  21.971 -10.001  1.00  0.91           H  
ATOM    495  HA  GLU A  35       0.629  23.198 -12.692  1.00  0.91           H  
ATOM    496 1HB  GLU A  35       2.947  23.685 -12.181  1.00  0.91           H  
ATOM    497 2HB  GLU A  35       1.963  24.449 -10.935  1.00  0.91           H  
ATOM    498 1HG  GLU A  35       2.446  22.512  -9.453  1.00  0.91           H  
ATOM    499 2HG  GLU A  35       3.488  21.849 -10.682  1.00  0.91           H  
ATOM    500  N   TRP A  36       2.077  21.306 -13.493  1.00  0.86           N  
ATOM    501  CA  TRP A  36       2.714  20.116 -14.038  1.00  0.86           C  
ATOM    502  C   TRP A  36       4.241  20.262 -14.071  1.00  0.86           C  
ATOM    503  O   TRP A  36       4.758  21.368 -14.254  1.00  0.86           O  
ATOM    504  CB  TRP A  36       2.196  19.791 -15.443  1.00  0.86           C  
ATOM    505  CG  TRP A  36       0.759  19.260 -15.520  1.00  0.86           C  
ATOM    506  CD1 TRP A  36      -0.384  20.001 -15.624  1.00  0.86           C  
ATOM    507  CD2 TRP A  36       0.330  17.854 -15.528  1.00  0.86           C  
ATOM    508  NE1 TRP A  36      -1.475  19.187 -15.693  1.00  0.86           N  
ATOM    509  CE2 TRP A  36      -1.047  17.847 -15.624  1.00  0.86           C  
ATOM    510  CE3 TRP A  36       1.004  16.622 -15.457  1.00  0.86           C  
ATOM    511  CZ2 TRP A  36      -1.782  16.612 -15.640  1.00  0.86           C  
ATOM    512  CZ3 TRP A  36       0.282  15.431 -15.481  1.00  0.86           C  
ATOM    513  CH2 TRP A  36      -1.064  15.429 -15.568  1.00  0.86           C  
ATOM    514  H   TRP A  36       2.049  22.143 -14.059  1.00  0.86           H  
ATOM    515  HA  TRP A  36       2.463  19.288 -13.398  1.00  0.86           H  
ATOM    516 1HB  TRP A  36       2.277  20.669 -16.084  1.00  0.86           H  
ATOM    517 2HB  TRP A  36       2.831  19.042 -15.854  1.00  0.86           H  
ATOM    518  HD1 TRP A  36      -0.422  21.089 -15.658  1.00  0.86           H  
ATOM    519  HE1 TRP A  36      -2.435  19.555 -15.802  1.00  0.86           H  
ATOM    520  HE3 TRP A  36       2.055  16.590 -15.368  1.00  0.86           H  
ATOM    521  HZ2 TRP A  36      -2.849  16.546 -15.697  1.00  0.86           H  
ATOM    522  HZ3 TRP A  36       0.832  14.494 -15.415  1.00  0.86           H  
ATOM    523  HH2 TRP A  36      -1.592  14.476 -15.574  1.00  0.86           H  
ATOM    524  N   SER A  37       4.952  19.137 -13.938  1.00  0.82           N  
ATOM    525  CA  SER A  37       6.415  19.113 -14.017  1.00  0.82           C  
ATOM    526  C   SER A  37       6.949  17.809 -14.596  1.00  0.82           C  
ATOM    527  O   SER A  37       6.454  16.726 -14.300  1.00  0.82           O  
ATOM    528  CB  SER A  37       7.005  19.283 -12.633  1.00  0.82           C  
ATOM    529  OG  SER A  37       8.409  19.247 -12.673  1.00  0.82           O  
ATOM    530  H   SER A  37       4.445  18.278 -13.741  1.00  0.82           H  
ATOM    531  HA  SER A  37       6.740  19.934 -14.658  1.00  0.82           H  
ATOM    532 1HB  SER A  37       6.671  20.231 -12.209  1.00  0.82           H  
ATOM    533 2HB  SER A  37       6.636  18.486 -11.987  1.00  0.82           H  
ATOM    534  HG  SER A  37       8.652  18.393 -13.075  1.00  0.82           H  
ATOM    535  N   LEU A  38       7.989  17.893 -15.411  1.00  0.79           N  
ATOM    536  CA  LEU A  38       8.566  16.662 -15.944  1.00  0.79           C  
ATOM    537  C   LEU A  38       9.296  15.891 -14.859  1.00  0.79           C  
ATOM    538  O   LEU A  38       9.937  16.489 -13.988  1.00  0.79           O  
ATOM    539  CB  LEU A  38       9.508  16.954 -17.118  1.00  0.79           C  
ATOM    540  CG  LEU A  38       8.832  17.522 -18.380  1.00  0.79           C  
ATOM    541  CD1 LEU A  38       9.896  17.901 -19.398  1.00  0.79           C  
ATOM    542  CD2 LEU A  38       7.888  16.461 -18.957  1.00  0.79           C  
ATOM    543  H   LEU A  38       8.378  18.795 -15.654  1.00  0.79           H  
ATOM    544  HA  LEU A  38       7.762  16.036 -16.318  1.00  0.79           H  
ATOM    545 1HB  LEU A  38      10.266  17.660 -16.791  1.00  0.79           H  
ATOM    546 2HB  LEU A  38      10.004  16.020 -17.397  1.00  0.79           H  
ATOM    547  HG  LEU A  38       8.260  18.416 -18.124  1.00  0.79           H  
ATOM    548 1HD1 LEU A  38       9.415  18.304 -20.291  1.00  0.79           H  
ATOM    549 2HD1 LEU A  38      10.556  18.655 -18.970  1.00  0.79           H  
ATOM    550 3HD1 LEU A  38      10.476  17.019 -19.664  1.00  0.79           H  
ATOM    551 1HD2 LEU A  38       7.392  16.852 -19.852  1.00  0.79           H  
ATOM    552 2HD2 LEU A  38       8.456  15.569 -19.213  1.00  0.79           H  
ATOM    553 3HD2 LEU A  38       7.144  16.204 -18.217  1.00  0.79           H  
ATOM    554  N   VAL A  39       9.198  14.571 -14.930  1.00  0.76           N  
ATOM    555  CA  VAL A  39       9.875  13.655 -14.025  1.00  0.76           C  
ATOM    556  C   VAL A  39      10.665  12.696 -14.901  1.00  0.76           C  
ATOM    557  O   VAL A  39      10.624  12.812 -16.128  1.00  0.76           O  
ATOM    558  CB  VAL A  39       8.897  12.906 -13.099  1.00  0.76           C  
ATOM    559  CG1 VAL A  39       8.101  13.900 -12.255  1.00  0.76           C  
ATOM    560  CG2 VAL A  39       8.015  12.056 -13.892  1.00  0.76           C  
ATOM    561  H   VAL A  39       8.613  14.175 -15.669  1.00  0.76           H  
ATOM    562  HA  VAL A  39      10.571  14.214 -13.400  1.00  0.76           H  
ATOM    563  HB  VAL A  39       9.466  12.288 -12.416  1.00  0.76           H  
ATOM    564 1HG1 VAL A  39       7.439  13.361 -11.587  1.00  0.76           H  
ATOM    565 2HG1 VAL A  39       8.789  14.508 -11.668  1.00  0.76           H  
ATOM    566 3HG1 VAL A  39       7.510  14.547 -12.906  1.00  0.76           H  
ATOM    567 1HG2 VAL A  39       7.351  11.512 -13.257  1.00  0.76           H  
ATOM    568 2HG2 VAL A  39       7.446  12.677 -14.565  1.00  0.76           H  
ATOM    569 3HG2 VAL A  39       8.630  11.359 -14.445  1.00  0.76           H  
ATOM    570  N   ALA A  40      11.428  11.792 -14.306  1.00  0.75           N  
ATOM    571  CA  ALA A  40      12.255  10.916 -15.121  1.00  0.75           C  
ATOM    572  C   ALA A  40      11.453  10.165 -16.202  1.00  0.75           C  
ATOM    573  O   ALA A  40      10.328   9.727 -15.936  1.00  0.75           O  
ATOM    574  CB  ALA A  40      12.942   9.892 -14.255  1.00  0.75           C  
ATOM    575  H   ALA A  40      11.454  11.723 -13.291  1.00  0.75           H  
ATOM    576  HA  ALA A  40      13.005  11.551 -15.567  1.00  0.75           H  
ATOM    577 1HB  ALA A  40      13.598   9.270 -14.859  1.00  0.75           H  
ATOM    578 2HB  ALA A  40      13.527  10.413 -13.511  1.00  0.75           H  
ATOM    579 3HB  ALA A  40      12.210   9.266 -13.774  1.00  0.75           H  
ATOM    580  N   PRO A  41      12.024  10.039 -17.430  1.00  0.75           N  
ATOM    581  CA  PRO A  41      11.529   9.336 -18.605  1.00  0.75           C  
ATOM    582  C   PRO A  41      11.680   7.826 -18.543  1.00  0.75           C  
ATOM    583  O   PRO A  41      12.521   7.305 -17.807  1.00  0.75           O  
ATOM    584  CB  PRO A  41      12.405   9.893 -19.721  1.00  0.75           C  
ATOM    585  CG  PRO A  41      13.707  10.204 -19.064  1.00  0.75           C  
ATOM    586  CD  PRO A  41      13.343  10.695 -17.692  1.00  0.75           C  
ATOM    587  HA  PRO A  41      10.474   9.605 -18.759  1.00  0.75           H  
ATOM    588 1HB  PRO A  41      12.509   9.125 -20.487  1.00  0.75           H  
ATOM    589 2HB  PRO A  41      11.934  10.758 -20.191  1.00  0.75           H  
ATOM    590 1HG  PRO A  41      14.335   9.300 -19.039  1.00  0.75           H  
ATOM    591 2HG  PRO A  41      14.256  10.954 -19.652  1.00  0.75           H  
ATOM    592 1HD  PRO A  41      14.119  10.349 -16.996  1.00  0.75           H  
ATOM    593 2HD  PRO A  41      13.237  11.795 -17.719  1.00  0.75           H  
ATOM    594  N   LEU A  42      10.931   7.145 -19.400  1.00  0.75           N  
ATOM    595  CA  LEU A  42      10.994   5.706 -19.602  1.00  0.75           C  
ATOM    596  C   LEU A  42      12.171   5.332 -20.496  1.00  0.75           C  
ATOM    597  O   LEU A  42      12.649   6.141 -21.303  1.00  0.75           O  
ATOM    598  CB  LEU A  42       9.703   5.216 -20.274  1.00  0.75           C  
ATOM    599  CG  LEU A  42       8.559   5.001 -19.392  1.00  0.75           C  
ATOM    600  CD1 LEU A  42       8.194   6.264 -18.850  1.00  0.75           C  
ATOM    601  CD2 LEU A  42       7.416   4.396 -20.166  1.00  0.75           C  
ATOM    602  H   LEU A  42      10.264   7.662 -19.955  1.00  0.75           H  
ATOM    603  HA  LEU A  42      11.114   5.217 -18.635  1.00  0.75           H  
ATOM    604 1HB  LEU A  42       9.404   5.941 -21.028  1.00  0.75           H  
ATOM    605 2HB  LEU A  42       9.909   4.269 -20.772  1.00  0.75           H  
ATOM    606  HG  LEU A  42       8.846   4.336 -18.578  1.00  0.75           H  
ATOM    607 1HD1 LEU A  42       7.386   6.115 -18.198  1.00  0.75           H  
ATOM    608 2HD1 LEU A  42       9.030   6.678 -18.306  1.00  0.75           H  
ATOM    609 3HD1 LEU A  42       7.911   6.942 -19.653  1.00  0.75           H  
ATOM    610 1HD2 LEU A  42       6.566   4.237 -19.507  1.00  0.75           H  
ATOM    611 2HD2 LEU A  42       7.128   5.064 -20.981  1.00  0.75           H  
ATOM    612 3HD2 LEU A  42       7.743   3.454 -20.574  1.00  0.75           H  
ATOM    613  N   SER A  43      12.626   4.087 -20.391  1.00  0.75           N  
ATOM    614  CA  SER A  43      13.688   3.598 -21.260  1.00  0.75           C  
ATOM    615  C   SER A  43      13.216   3.297 -22.699  1.00  0.75           C  
ATOM    616  O   SER A  43      14.040   3.160 -23.606  1.00  0.75           O  
ATOM    617  CB  SER A  43      14.328   2.375 -20.621  1.00  0.75           C  
ATOM    618  OG  SER A  43      13.437   1.306 -20.545  1.00  0.75           O  
ATOM    619  H   SER A  43      12.230   3.449 -19.696  1.00  0.75           H  
ATOM    620  HA  SER A  43      14.449   4.376 -21.319  1.00  0.75           H  
ATOM    621 1HB  SER A  43      15.199   2.082 -21.204  1.00  0.75           H  
ATOM    622 2HB  SER A  43      14.674   2.630 -19.620  1.00  0.75           H  
ATOM    623  HG  SER A  43      12.776   1.573 -19.870  1.00  0.75           H  
ATOM    624  N   THR A  44      11.898   3.206 -22.903  1.00  0.75           N  
ATOM    625  CA  THR A  44      11.315   2.945 -24.222  1.00  0.75           C  
ATOM    626  C   THR A  44      10.166   3.917 -24.526  1.00  0.75           C  
ATOM    627  O   THR A  44       9.290   4.126 -23.685  1.00  0.75           O  
ATOM    628  CB  THR A  44      10.820   1.482 -24.312  1.00  0.75           C  
ATOM    629  OG1 THR A  44      11.920   0.594 -24.078  1.00  0.75           O  
ATOM    630  CG2 THR A  44      10.235   1.178 -25.686  1.00  0.75           C  
ATOM    631  H   THR A  44      11.289   3.319 -22.107  1.00  0.75           H  
ATOM    632  HA  THR A  44      12.086   3.093 -24.978  1.00  0.75           H  
ATOM    633  HB  THR A  44      10.055   1.310 -23.552  1.00  0.75           H  
ATOM    634  HG1 THR A  44      12.650   0.826 -24.667  1.00  0.75           H  
ATOM    635 1HG2 THR A  44       9.910   0.145 -25.713  1.00  0.75           H  
ATOM    636 2HG2 THR A  44       9.393   1.821 -25.882  1.00  0.75           H  
ATOM    637 3HG2 THR A  44      10.993   1.337 -26.449  1.00  0.75           H  
ATOM    638  N   ARG A  45      10.154   4.500 -25.733  1.00  0.75           N  
ATOM    639  CA  ARG A  45       9.047   5.383 -26.127  1.00  0.75           C  
ATOM    640  C   ARG A  45       7.801   4.538 -26.271  1.00  0.75           C  
ATOM    641  O   ARG A  45       7.844   3.484 -26.911  1.00  0.75           O  
ATOM    642  CB  ARG A  45       9.381   6.101 -27.422  1.00  0.75           C  
ATOM    643  CG  ARG A  45      10.520   7.108 -27.295  1.00  0.75           C  
ATOM    644  CD  ARG A  45      10.877   7.758 -28.582  1.00  0.75           C  
ATOM    645  NE  ARG A  45      11.999   8.673 -28.419  1.00  0.75           N  
ATOM    646  CZ  ARG A  45      11.909   9.982 -28.077  1.00  0.75           C  
ATOM    647  NH1 ARG A  45      10.742  10.563 -27.878  1.00  0.75           N  
ATOM    648  NH2 ARG A  45      13.017  10.695 -27.944  1.00  0.75           N  
ATOM    649  H   ARG A  45      10.904   4.312 -26.382  1.00  0.75           H  
ATOM    650  HA  ARG A  45       8.861   6.116 -25.349  1.00  0.75           H  
ATOM    651 1HB  ARG A  45       9.646   5.378 -28.189  1.00  0.75           H  
ATOM    652 2HB  ARG A  45       8.499   6.648 -27.770  1.00  0.75           H  
ATOM    653 1HG  ARG A  45      10.201   7.904 -26.623  1.00  0.75           H  
ATOM    654 2HG  ARG A  45      11.404   6.621 -26.888  1.00  0.75           H  
ATOM    655 1HD  ARG A  45      11.164   6.994 -29.303  1.00  0.75           H  
ATOM    656 2HD  ARG A  45      10.041   8.311 -28.970  1.00  0.75           H  
ATOM    657  HE  ARG A  45      12.925   8.296 -28.557  1.00  0.75           H  
ATOM    658 1HH1 ARG A  45       9.858  10.045 -27.990  1.00  0.75           H  
ATOM    659 2HH1 ARG A  45      10.706  11.537 -27.632  1.00  0.75           H  
ATOM    660 1HH2 ARG A  45      13.917  10.262 -28.095  1.00  0.75           H  
ATOM    661 2HH2 ARG A  45      12.961  11.670 -27.691  1.00  0.75           H  
ATOM    662  N   ARG A  46       6.713   4.953 -25.624  1.00  0.74           N  
ATOM    663  CA  ARG A  46       5.498   4.140 -25.641  1.00  0.74           C  
ATOM    664  C   ARG A  46       4.159   4.858 -25.633  1.00  0.74           C  
ATOM    665  O   ARG A  46       3.920   5.743 -24.802  1.00  0.74           O  
ATOM    666  CB  ARG A  46       5.505   3.158 -24.484  1.00  0.74           C  
ATOM    667  CG  ARG A  46       6.416   2.018 -24.679  1.00  0.74           C  
ATOM    668  CD  ARG A  46       6.231   1.001 -23.679  1.00  0.74           C  
ATOM    669  NE  ARG A  46       6.862   1.269 -22.437  1.00  0.74           N  
ATOM    670  CZ  ARG A  46       6.555   0.590 -21.321  1.00  0.74           C  
ATOM    671  NH1 ARG A  46       5.598  -0.311 -21.353  1.00  0.74           N  
ATOM    672  NH2 ARG A  46       7.199   0.799 -20.202  1.00  0.74           N  
ATOM    673  H   ARG A  46       6.737   5.855 -25.151  1.00  0.74           H  
ATOM    674  HA  ARG A  46       5.536   3.548 -26.550  1.00  0.74           H  
ATOM    675 1HB  ARG A  46       5.797   3.667 -23.567  1.00  0.74           H  
ATOM    676 2HB  ARG A  46       4.501   2.756 -24.340  1.00  0.74           H  
ATOM    677 1HG  ARG A  46       6.248   1.626 -25.666  1.00  0.74           H  
ATOM    678 2HG  ARG A  46       7.440   2.348 -24.586  1.00  0.74           H  
ATOM    679 1HD  ARG A  46       5.180   0.994 -23.484  1.00  0.74           H  
ATOM    680 2HD  ARG A  46       6.547   0.026 -24.024  1.00  0.74           H  
ATOM    681  HE  ARG A  46       7.609   1.957 -22.405  1.00  0.74           H  
ATOM    682 1HH1 ARG A  46       5.078  -0.491 -22.232  1.00  0.74           H  
ATOM    683 2HH1 ARG A  46       5.364  -0.830 -20.509  1.00  0.74           H  
ATOM    684 1HH2 ARG A  46       7.983   1.465 -20.138  1.00  0.74           H  
ATOM    685 2HH2 ARG A  46       6.957   0.263 -19.384  1.00  0.74           H  
ATOM    686  N   SER A  47       3.247   4.367 -26.473  1.00  0.72           N  
ATOM    687  CA  SER A  47       1.861   4.833 -26.510  1.00  0.72           C  
ATOM    688  C   SER A  47       0.905   3.650 -26.459  1.00  0.72           C  
ATOM    689  O   SER A  47       1.284   2.526 -26.776  1.00  0.72           O  
ATOM    690  CB  SER A  47       1.623   5.650 -27.745  1.00  0.72           C  
ATOM    691  OG  SER A  47       2.457   6.766 -27.736  1.00  0.72           O  
ATOM    692  H   SER A  47       3.557   3.669 -27.152  1.00  0.72           H  
ATOM    693  HA  SER A  47       1.671   5.459 -25.636  1.00  0.72           H  
ATOM    694 1HB  SER A  47       1.821   5.052 -28.624  1.00  0.72           H  
ATOM    695 2HB  SER A  47       0.580   5.966 -27.780  1.00  0.72           H  
ATOM    696  HG  SER A  47       2.579   6.988 -26.804  1.00  0.72           H  
ATOM    697  N   GLY A  48      -0.334   3.871 -26.015  1.00  0.70           N  
ATOM    698  CA  GLY A  48      -1.309   2.785 -25.973  1.00  0.70           C  
ATOM    699  C   GLY A  48      -0.932   1.847 -24.841  1.00  0.70           C  
ATOM    700  O   GLY A  48      -1.230   0.648 -24.885  1.00  0.70           O  
ATOM    701  H   GLY A  48      -0.618   4.793 -25.701  1.00  0.70           H  
ATOM    702 1HA  GLY A  48      -2.306   3.194 -25.807  1.00  0.70           H  
ATOM    703 2HA  GLY A  48      -1.317   2.249 -26.920  1.00  0.70           H  
ATOM    704  N   VAL A  49      -0.265   2.423 -23.845  1.00  0.69           N  
ATOM    705  CA  VAL A  49       0.287   1.731 -22.692  1.00  0.69           C  
ATOM    706  C   VAL A  49      -0.615   1.908 -21.493  1.00  0.69           C  
ATOM    707  O   VAL A  49      -1.107   3.011 -21.242  1.00  0.69           O  
ATOM    708  CB  VAL A  49       1.662   2.365 -22.389  1.00  0.69           C  
ATOM    709  CG1 VAL A  49       1.479   3.860 -22.018  1.00  0.69           C  
ATOM    710  CG2 VAL A  49       2.385   1.622 -21.317  1.00  0.69           C  
ATOM    711  H   VAL A  49      -0.120   3.421 -23.911  1.00  0.69           H  
ATOM    712  HA  VAL A  49       0.394   0.667 -22.918  1.00  0.69           H  
ATOM    713  HB  VAL A  49       2.260   2.332 -23.299  1.00  0.69           H  
ATOM    714 1HG1 VAL A  49       2.455   4.323 -21.845  1.00  0.69           H  
ATOM    715 2HG1 VAL A  49       0.974   4.380 -22.838  1.00  0.69           H  
ATOM    716 3HG1 VAL A  49       0.879   3.936 -21.114  1.00  0.69           H  
ATOM    717 1HG2 VAL A  49       3.348   2.085 -21.172  1.00  0.69           H  
ATOM    718 2HG2 VAL A  49       1.817   1.646 -20.389  1.00  0.69           H  
ATOM    719 3HG2 VAL A  49       2.525   0.602 -21.634  1.00  0.69           H  
ATOM    720  N   GLY A  50      -0.839   0.831 -20.756  1.00  0.68           N  
ATOM    721  CA  GLY A  50      -1.697   0.939 -19.595  1.00  0.68           C  
ATOM    722  C   GLY A  50      -0.848   1.275 -18.398  1.00  0.68           C  
ATOM    723  O   GLY A  50       0.296   0.834 -18.314  1.00  0.68           O  
ATOM    724  H   GLY A  50      -0.378  -0.050 -20.997  1.00  0.68           H  
ATOM    725 1HA  GLY A  50      -2.442   1.717 -19.755  1.00  0.68           H  
ATOM    726 2HA  GLY A  50      -2.228   0.014 -19.448  1.00  0.68           H  
ATOM    727  N   VAL A  51      -1.389   2.053 -17.474  1.00  0.70           N  
ATOM    728  CA  VAL A  51      -0.609   2.454 -16.312  1.00  0.70           C  
ATOM    729  C   VAL A  51      -1.345   2.223 -14.996  1.00  0.70           C  
ATOM    730  O   VAL A  51      -2.544   2.490 -14.891  1.00  0.70           O  
ATOM    731  CB  VAL A  51      -0.157   3.919 -16.451  1.00  0.70           C  
ATOM    732  CG1 VAL A  51       0.611   4.366 -15.252  1.00  0.70           C  
ATOM    733  CG2 VAL A  51       0.762   4.078 -17.677  1.00  0.70           C  
ATOM    734  H   VAL A  51      -2.340   2.375 -17.577  1.00  0.70           H  
ATOM    735  HA  VAL A  51       0.278   1.849 -16.308  1.00  0.70           H  
ATOM    736  HB  VAL A  51      -1.034   4.541 -16.535  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51       0.906   5.410 -15.374  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51       0.015   4.266 -14.377  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51       1.495   3.744 -15.159  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51       1.042   5.104 -17.741  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51       1.643   3.466 -17.546  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51       0.274   3.787 -18.592  1.00  0.70           H  
ATOM    743  N   ALA A  52      -0.624   1.704 -14.000  1.00  0.73           N  
ATOM    744  CA  ALA A  52      -1.226   1.435 -12.695  1.00  0.73           C  
ATOM    745  C   ALA A  52      -0.266   1.588 -11.528  1.00  0.73           C  
ATOM    746  O   ALA A  52       0.947   1.532 -11.686  1.00  0.73           O  
ATOM    747  CB  ALA A  52      -1.776   0.039 -12.669  1.00  0.73           C  
ATOM    748  H   ALA A  52       0.358   1.499 -14.185  1.00  0.73           H  
ATOM    749  HA  ALA A  52      -2.039   2.146 -12.551  1.00  0.73           H  
ATOM    750 1HB  ALA A  52      -2.244  -0.103 -11.726  1.00  0.73           H  
ATOM    751 2HB  ALA A  52      -2.507  -0.045 -13.454  1.00  0.73           H  
ATOM    752 3HB  ALA A  52      -0.980  -0.692 -12.808  1.00  0.73           H  
ATOM    753  N   VAL A  53      -0.826   1.762 -10.333  1.00  0.77           N  
ATOM    754  CA  VAL A  53      -0.018   1.867  -9.120  1.00  0.77           C  
ATOM    755  C   VAL A  53      -0.167   0.727  -8.145  1.00  0.77           C  
ATOM    756  O   VAL A  53      -1.271   0.311  -7.793  1.00  0.77           O  
ATOM    757  CB  VAL A  53      -0.287   3.186  -8.402  1.00  0.77           C  
ATOM    758  CG1 VAL A  53       0.437   3.227  -7.061  1.00  0.77           C  
ATOM    759  CG2 VAL A  53       0.247   4.232  -9.258  1.00  0.77           C  
ATOM    760  H   VAL A  53      -1.832   1.818 -10.258  1.00  0.77           H  
ATOM    761  HA  VAL A  53       1.021   1.890  -9.430  1.00  0.77           H  
ATOM    762  HB  VAL A  53      -1.355   3.318  -8.241  1.00  0.77           H  
ATOM    763 1HG1 VAL A  53       0.256   4.174  -6.579  1.00  0.77           H  
ATOM    764 2HG1 VAL A  53       0.066   2.433  -6.420  1.00  0.77           H  
ATOM    765 3HG1 VAL A  53       1.499   3.089  -7.224  1.00  0.77           H  
ATOM    766 1HG2 VAL A  53       0.097   5.199  -8.830  1.00  0.77           H  
ATOM    767 2HG2 VAL A  53       1.297   4.025  -9.357  1.00  0.77           H  
ATOM    768 3HG2 VAL A  53      -0.223   4.183 -10.203  1.00  0.77           H  
ATOM    769  N   LEU A  54       0.991   0.230  -7.731  1.00  0.81           N  
ATOM    770  CA  LEU A  54       1.097  -0.875  -6.804  1.00  0.81           C  
ATOM    771  C   LEU A  54       2.370  -0.837  -5.956  1.00  0.81           C  
ATOM    772  O   LEU A  54       3.476  -0.700  -6.472  1.00  0.81           O  
ATOM    773  CB  LEU A  54       0.982  -2.174  -7.593  1.00  0.81           C  
ATOM    774  CG  LEU A  54       1.187  -3.446  -6.837  1.00  0.81           C  
ATOM    775  CD1 LEU A  54       0.157  -3.633  -5.764  1.00  0.81           C  
ATOM    776  CD2 LEU A  54       1.052  -4.538  -7.796  1.00  0.81           C  
ATOM    777  H   LEU A  54       1.840   0.676  -8.082  1.00  0.81           H  
ATOM    778  HA  LEU A  54       0.245  -0.822  -6.128  1.00  0.81           H  
ATOM    779 1HB  LEU A  54      -0.008  -2.225  -8.027  1.00  0.81           H  
ATOM    780 2HB  LEU A  54       1.700  -2.153  -8.405  1.00  0.81           H  
ATOM    781  HG  LEU A  54       2.174  -3.446  -6.389  1.00  0.81           H  
ATOM    782 1HD1 LEU A  54       0.353  -4.577  -5.264  1.00  0.81           H  
ATOM    783 2HD1 LEU A  54       0.214  -2.830  -5.044  1.00  0.81           H  
ATOM    784 3HD1 LEU A  54      -0.823  -3.654  -6.204  1.00  0.81           H  
ATOM    785 1HD2 LEU A  54       1.199  -5.474  -7.303  1.00  0.81           H  
ATOM    786 2HD2 LEU A  54       0.048  -4.509  -8.210  1.00  0.81           H  
ATOM    787 3HD2 LEU A  54       1.790  -4.423  -8.587  1.00  0.81           H  
ATOM    788  N   ASN A  55       2.198  -0.957  -4.642  1.00  0.83           N  
ATOM    789  CA  ASN A  55       3.292  -0.999  -3.668  1.00  0.83           C  
ATOM    790  C   ASN A  55       4.250   0.190  -3.749  1.00  0.83           C  
ATOM    791  O   ASN A  55       5.458   0.036  -3.577  1.00  0.83           O  
ATOM    792  CB  ASN A  55       4.085  -2.282  -3.819  1.00  0.83           C  
ATOM    793  CG  ASN A  55       3.266  -3.522  -3.566  1.00  0.83           C  
ATOM    794  OD1 ASN A  55       2.297  -3.518  -2.798  1.00  0.83           O  
ATOM    795  ND2 ASN A  55       3.663  -4.595  -4.194  1.00  0.83           N  
ATOM    796  H   ASN A  55       1.253  -1.047  -4.298  1.00  0.83           H  
ATOM    797  HA  ASN A  55       2.852  -0.984  -2.669  1.00  0.83           H  
ATOM    798 1HB  ASN A  55       4.512  -2.342  -4.821  1.00  0.83           H  
ATOM    799 2HB  ASN A  55       4.919  -2.269  -3.117  1.00  0.83           H  
ATOM    800 1HD2 ASN A  55       3.175  -5.462  -4.067  1.00  0.83           H  
ATOM    801 2HD2 ASN A  55       4.463  -4.548  -4.789  1.00  0.83           H  
ATOM    802  N   GLY A  56       3.710   1.380  -3.987  1.00  0.82           N  
ATOM    803  CA  GLY A  56       4.522   2.587  -4.062  1.00  0.82           C  
ATOM    804  C   GLY A  56       5.163   2.838  -5.433  1.00  0.82           C  
ATOM    805  O   GLY A  56       5.907   3.806  -5.583  1.00  0.82           O  
ATOM    806  H   GLY A  56       2.713   1.448  -4.123  1.00  0.82           H  
ATOM    807 1HA  GLY A  56       3.902   3.445  -3.800  1.00  0.82           H  
ATOM    808 2HA  GLY A  56       5.306   2.532  -3.308  1.00  0.82           H  
ATOM    809  N   LEU A  57       4.909   1.977  -6.422  1.00  0.79           N  
ATOM    810  CA  LEU A  57       5.489   2.154  -7.754  1.00  0.79           C  
ATOM    811  C   LEU A  57       4.439   2.391  -8.851  1.00  0.79           C  
ATOM    812  O   LEU A  57       3.304   1.916  -8.748  1.00  0.79           O  
ATOM    813  CB  LEU A  57       6.311   0.925  -8.115  1.00  0.79           C  
ATOM    814  CG  LEU A  57       7.444   0.551  -7.162  1.00  0.79           C  
ATOM    815  CD1 LEU A  57       8.070  -0.742  -7.627  1.00  0.79           C  
ATOM    816  CD2 LEU A  57       8.453   1.647  -7.132  1.00  0.79           C  
ATOM    817  H   LEU A  57       4.332   1.155  -6.255  1.00  0.79           H  
ATOM    818  HA  LEU A  57       6.150   3.018  -7.729  1.00  0.79           H  
ATOM    819 1HB  LEU A  57       5.647   0.086  -8.141  1.00  0.79           H  
ATOM    820 2HB  LEU A  57       6.734   1.071  -9.110  1.00  0.79           H  
ATOM    821  HG  LEU A  57       7.042   0.395  -6.157  1.00  0.79           H  
ATOM    822 1HD1 LEU A  57       8.874  -1.020  -6.946  1.00  0.79           H  
ATOM    823 2HD1 LEU A  57       7.320  -1.519  -7.632  1.00  0.79           H  
ATOM    824 3HD1 LEU A  57       8.472  -0.615  -8.629  1.00  0.79           H  
ATOM    825 1HD2 LEU A  57       9.266   1.386  -6.451  1.00  0.79           H  
ATOM    826 2HD2 LEU A  57       8.848   1.792  -8.135  1.00  0.79           H  
ATOM    827 3HD2 LEU A  57       7.975   2.563  -6.791  1.00  0.79           H  
ATOM    828  N   ILE A  58       4.832   3.085  -9.930  1.00  0.74           N  
ATOM    829  CA  ILE A  58       3.929   3.243 -11.092  1.00  0.74           C  
ATOM    830  C   ILE A  58       4.393   2.323 -12.207  1.00  0.74           C  
ATOM    831  O   ILE A  58       5.551   2.365 -12.600  1.00  0.74           O  
ATOM    832  CB  ILE A  58       3.878   4.684 -11.660  1.00  0.74           C  
ATOM    833  CG1 ILE A  58       3.416   5.632 -10.638  1.00  0.74           C  
ATOM    834  CG2 ILE A  58       2.955   4.725 -12.852  1.00  0.74           C  
ATOM    835  CD1 ILE A  58       3.566   7.041 -11.005  1.00  0.74           C  
ATOM    836  H   ILE A  58       5.779   3.469  -9.935  1.00  0.74           H  
ATOM    837  HA  ILE A  58       2.922   2.947 -10.808  1.00  0.74           H  
ATOM    838  HB  ILE A  58       4.843   4.990 -11.973  1.00  0.74           H  
ATOM    839 1HG1 ILE A  58       2.384   5.483 -10.455  1.00  0.74           H  
ATOM    840 2HG1 ILE A  58       3.967   5.441  -9.756  1.00  0.74           H  
ATOM    841 1HG2 ILE A  58       2.918   5.735 -13.258  1.00  0.74           H  
ATOM    842 2HG2 ILE A  58       3.321   4.043 -13.618  1.00  0.74           H  
ATOM    843 3HG2 ILE A  58       1.955   4.419 -12.536  1.00  0.74           H  
ATOM    844 1HD1 ILE A  58       3.201   7.662 -10.187  1.00  0.74           H  
ATOM    845 2HD1 ILE A  58       4.601   7.274 -11.195  1.00  0.74           H  
ATOM    846 3HD1 ILE A  58       2.987   7.229 -11.895  1.00  0.74           H  
ATOM    847  N   TYR A  59       3.514   1.468 -12.694  1.00  0.70           N  
ATOM    848  CA  TYR A  59       3.874   0.523 -13.736  1.00  0.70           C  
ATOM    849  C   TYR A  59       3.271   0.896 -15.068  1.00  0.70           C  
ATOM    850  O   TYR A  59       2.091   1.220 -15.142  1.00  0.70           O  
ATOM    851  CB  TYR A  59       3.376  -0.854 -13.351  1.00  0.70           C  
ATOM    852  CG  TYR A  59       4.071  -1.436 -12.161  1.00  0.70           C  
ATOM    853  CD1 TYR A  59       3.671  -1.057 -10.889  1.00  0.70           C  
ATOM    854  CD2 TYR A  59       5.065  -2.385 -12.324  1.00  0.70           C  
ATOM    855  CE1 TYR A  59       4.259  -1.622  -9.796  1.00  0.70           C  
ATOM    856  CE2 TYR A  59       5.655  -2.948 -11.215  1.00  0.70           C  
ATOM    857  CZ  TYR A  59       5.250  -2.569  -9.955  1.00  0.70           C  
ATOM    858  OH  TYR A  59       5.821  -3.131  -8.846  1.00  0.70           O  
ATOM    859  H   TYR A  59       2.572   1.472 -12.329  1.00  0.70           H  
ATOM    860  HA  TYR A  59       4.951   0.508 -13.846  1.00  0.70           H  
ATOM    861 1HB  TYR A  59       2.309  -0.796 -13.130  1.00  0.70           H  
ATOM    862 2HB  TYR A  59       3.505  -1.536 -14.193  1.00  0.70           H  
ATOM    863  HD1 TYR A  59       2.876  -0.313 -10.759  1.00  0.70           H  
ATOM    864  HD2 TYR A  59       5.372  -2.687 -13.321  1.00  0.70           H  
ATOM    865  HE1 TYR A  59       3.938  -1.329  -8.803  1.00  0.70           H  
ATOM    866  HE2 TYR A  59       6.436  -3.699 -11.335  1.00  0.70           H  
ATOM    867  HH  TYR A  59       5.446  -2.721  -8.055  1.00  0.70           H  
ATOM    868  N   ALA A  60       4.072   0.803 -16.120  1.00  0.67           N  
ATOM    869  CA  ALA A  60       3.629   1.034 -17.490  1.00  0.67           C  
ATOM    870  C   ALA A  60       3.677  -0.301 -18.238  1.00  0.67           C  
ATOM    871  O   ALA A  60       4.736  -0.932 -18.291  1.00  0.67           O  
ATOM    872  CB  ALA A  60       4.498   2.107 -18.128  1.00  0.67           C  
ATOM    873  H   ALA A  60       5.047   0.566 -15.953  1.00  0.67           H  
ATOM    874  HA  ALA A  60       2.595   1.367 -17.478  1.00  0.67           H  
ATOM    875 1HB  ALA A  60       4.181   2.297 -19.131  1.00  0.67           H  
ATOM    876 2HB  ALA A  60       4.408   3.019 -17.544  1.00  0.67           H  
ATOM    877 3HB  ALA A  60       5.534   1.783 -18.130  1.00  0.67           H  
ATOM    878  N   VAL A  61       2.538  -0.736 -18.793  1.00  0.67           N  
ATOM    879  CA  VAL A  61       2.406  -2.054 -19.430  1.00  0.67           C  
ATOM    880  C   VAL A  61       2.102  -2.059 -20.936  1.00  0.67           C  
ATOM    881  O   VAL A  61       1.101  -1.486 -21.392  1.00  0.67           O  
ATOM    882  CB  VAL A  61       1.251  -2.806 -18.739  1.00  0.67           C  
ATOM    883  CG1 VAL A  61       1.020  -4.154 -19.379  1.00  0.67           C  
ATOM    884  CG2 VAL A  61       1.521  -2.966 -17.248  1.00  0.67           C  
ATOM    885  H   VAL A  61       1.714  -0.146 -18.728  1.00  0.67           H  
ATOM    886  HA  VAL A  61       3.337  -2.594 -19.272  1.00  0.67           H  
ATOM    887  HB  VAL A  61       0.360  -2.227 -18.875  1.00  0.67           H  
ATOM    888 1HG1 VAL A  61       0.187  -4.650 -18.893  1.00  0.67           H  
ATOM    889 2HG1 VAL A  61       0.796  -4.032 -20.437  1.00  0.67           H  
ATOM    890 3HG1 VAL A  61       1.907  -4.742 -19.268  1.00  0.67           H  
ATOM    891 1HG2 VAL A  61       0.676  -3.469 -16.781  1.00  0.67           H  
ATOM    892 2HG2 VAL A  61       2.408  -3.559 -17.110  1.00  0.67           H  
ATOM    893 3HG2 VAL A  61       1.655  -1.984 -16.786  1.00  0.67           H  
ATOM    894  N   GLY A  62       2.947  -2.774 -21.694  1.00  0.70           N  
ATOM    895  CA  GLY A  62       2.819  -2.950 -23.147  1.00  0.70           C  
ATOM    896  C   GLY A  62       2.917  -1.646 -23.935  1.00  0.70           C  
ATOM    897  O   GLY A  62       3.796  -0.826 -23.669  1.00  0.70           O  
ATOM    898  H   GLY A  62       3.766  -3.206 -21.256  1.00  0.70           H  
ATOM    899 1HA  GLY A  62       3.599  -3.631 -23.485  1.00  0.70           H  
ATOM    900 2HA  GLY A  62       1.869  -3.435 -23.372  1.00  0.70           H  
ATOM    901  N   GLY A  63       1.995  -1.444 -24.875  1.00  0.78           N  
ATOM    902  CA  GLY A  63       1.974  -0.256 -25.725  1.00  0.78           C  
ATOM    903  C   GLY A  63       2.819  -0.458 -26.977  1.00  0.78           C  
ATOM    904  O   GLY A  63       3.258  -1.577 -27.260  1.00  0.78           O  
ATOM    905  H   GLY A  63       1.296  -2.164 -25.040  1.00  0.78           H  
ATOM    906 1HA  GLY A  63       0.950  -0.036 -26.018  1.00  0.78           H  
ATOM    907 2HA  GLY A  63       2.338   0.606 -25.169  1.00  0.78           H  
ATOM    908  N   TYR A  64       3.036   0.620 -27.721  1.00  0.92           N  
ATOM    909  CA  TYR A  64       3.771   0.564 -28.980  1.00  0.92           C  
ATOM    910  C   TYR A  64       4.726   1.720 -29.176  1.00  0.92           C  
ATOM    911  O   TYR A  64       4.529   2.801 -28.610  1.00  0.92           O  
ATOM    912  CB  TYR A  64       2.781   0.515 -30.132  1.00  0.92           C  
ATOM    913  CG  TYR A  64       1.817   1.705 -30.251  1.00  0.92           C  
ATOM    914  CD1 TYR A  64       2.107   2.834 -30.988  1.00  0.92           C  
ATOM    915  CD2 TYR A  64       0.599   1.605 -29.644  1.00  0.92           C  
ATOM    916  CE1 TYR A  64       1.176   3.833 -31.122  1.00  0.92           C  
ATOM    917  CE2 TYR A  64      -0.341   2.606 -29.763  1.00  0.92           C  
ATOM    918  CZ  TYR A  64      -0.059   3.718 -30.506  1.00  0.92           C  
ATOM    919  OH  TYR A  64      -0.999   4.718 -30.649  1.00  0.92           O  
ATOM    920  H   TYR A  64       2.613   1.489 -27.413  1.00  0.92           H  
ATOM    921  HA  TYR A  64       4.365  -0.348 -28.987  1.00  0.92           H  
ATOM    922 1HB  TYR A  64       3.330   0.418 -31.059  1.00  0.92           H  
ATOM    923 2HB  TYR A  64       2.176  -0.382 -30.027  1.00  0.92           H  
ATOM    924  HD1 TYR A  64       3.056   2.937 -31.468  1.00  0.92           H  
ATOM    925  HD2 TYR A  64       0.382   0.723 -29.069  1.00  0.92           H  
ATOM    926  HE1 TYR A  64       1.410   4.701 -31.716  1.00  0.92           H  
ATOM    927  HE2 TYR A  64      -1.308   2.504 -29.276  1.00  0.92           H  
ATOM    928  HH  TYR A  64      -0.629   5.431 -31.176  1.00  0.92           H  
ATOM    929  N   ASP A  65       5.771   1.502 -29.994  1.00  1.13           N  
ATOM    930  CA  ASP A  65       6.727   2.595 -30.199  1.00  1.13           C  
ATOM    931  C   ASP A  65       6.568   3.486 -31.452  1.00  1.13           C  
ATOM    932  O   ASP A  65       7.340   4.435 -31.620  1.00  1.13           O  
ATOM    933  CB  ASP A  65       8.163   2.039 -30.125  1.00  1.13           C  
ATOM    934  CG  ASP A  65       8.592   1.006 -31.232  1.00  1.13           C  
ATOM    935  OD1 ASP A  65       7.820   0.695 -32.131  1.00  1.13           O  
ATOM    936  OD2 ASP A  65       9.705   0.539 -31.141  1.00  1.13           O  
ATOM    937  H   ASP A  65       5.892   0.576 -30.413  1.00  1.13           H  
ATOM    938  HA  ASP A  65       6.630   3.258 -29.338  1.00  1.13           H  
ATOM    939 1HB  ASP A  65       8.859   2.878 -30.160  1.00  1.13           H  
ATOM    940 2HB  ASP A  65       8.300   1.568 -29.147  1.00  1.13           H  
ATOM    941  N   GLY A  66       5.577   3.242 -32.329  1.00  1.37           N  
ATOM    942  CA  GLY A  66       5.321   4.126 -33.478  1.00  1.37           C  
ATOM    943  C   GLY A  66       6.336   4.093 -34.632  1.00  1.37           C  
ATOM    944  O   GLY A  66       6.006   3.777 -35.776  1.00  1.37           O  
ATOM    945  H   GLY A  66       4.963   2.439 -32.235  1.00  1.37           H  
ATOM    946 1HA  GLY A  66       4.332   3.901 -33.874  1.00  1.37           H  
ATOM    947 2HA  GLY A  66       5.262   5.136 -33.116  1.00  1.37           H  
ATOM    948  N   THR A  67       7.562   4.464 -34.306  1.00  1.59           N  
ATOM    949  CA  THR A  67       8.682   4.624 -35.219  1.00  1.59           C  
ATOM    950  C   THR A  67       9.070   3.381 -36.019  1.00  1.59           C  
ATOM    951  O   THR A  67       9.147   2.265 -35.497  1.00  1.59           O  
ATOM    952  CB  THR A  67       9.917   5.096 -34.417  1.00  1.59           C  
ATOM    953  OG1 THR A  67       9.608   6.329 -33.751  1.00  1.59           O  
ATOM    954  CG2 THR A  67      11.120   5.305 -35.329  1.00  1.59           C  
ATOM    955  H   THR A  67       7.706   4.672 -33.327  1.00  1.59           H  
ATOM    956  HA  THR A  67       8.416   5.407 -35.929  1.00  1.59           H  
ATOM    957  HB  THR A  67      10.161   4.344 -33.664  1.00  1.59           H  
ATOM    958  HG1 THR A  67       8.907   6.170 -33.103  1.00  1.59           H  
ATOM    959 1HG2 THR A  67      11.969   5.638 -34.734  1.00  1.59           H  
ATOM    960 2HG2 THR A  67      11.378   4.372 -35.824  1.00  1.59           H  
ATOM    961 3HG2 THR A  67      10.884   6.060 -36.077  1.00  1.59           H  
ATOM    962  N   GLY A  68       9.259   3.576 -37.327  1.00  1.72           N  
ATOM    963  CA  GLY A  68       9.775   2.557 -38.250  1.00  1.72           C  
ATOM    964  C   GLY A  68       8.848   1.389 -38.537  1.00  1.72           C  
ATOM    965  O   GLY A  68       8.377   1.207 -39.660  1.00  1.72           O  
ATOM    966  H   GLY A  68       9.097   4.503 -37.688  1.00  1.72           H  
ATOM    967 1HA  GLY A  68      10.032   3.041 -39.192  1.00  1.72           H  
ATOM    968 2HA  GLY A  68      10.711   2.168 -37.849  1.00  1.72           H  
ATOM    969  N   TYR A  69       8.635   0.582 -37.508  1.00  1.68           N  
ATOM    970  CA  TYR A  69       7.846  -0.627 -37.601  1.00  1.68           C  
ATOM    971  C   TYR A  69       6.670  -0.640 -36.636  1.00  1.68           C  
ATOM    972  O   TYR A  69       5.823  -1.529 -36.720  1.00  1.68           O  
ATOM    973  CB  TYR A  69       8.756  -1.824 -37.358  1.00  1.68           C  
ATOM    974  CG  TYR A  69       9.907  -1.865 -38.340  1.00  1.68           C  
ATOM    975  CD1 TYR A  69      11.178  -1.494 -37.926  1.00  1.68           C  
ATOM    976  CD2 TYR A  69       9.692  -2.251 -39.652  1.00  1.68           C  
ATOM    977  CE1 TYR A  69      12.229  -1.511 -38.822  1.00  1.68           C  
ATOM    978  CE2 TYR A  69      10.741  -2.268 -40.548  1.00  1.68           C  
ATOM    979  CZ  TYR A  69      12.005  -1.900 -40.138  1.00  1.68           C  
ATOM    980  OH  TYR A  69      13.051  -1.916 -41.034  1.00  1.68           O  
ATOM    981  H   TYR A  69       9.049   0.848 -36.622  1.00  1.68           H  
ATOM    982  HA  TYR A  69       7.440  -0.695 -38.610  1.00  1.68           H  
ATOM    983 1HB  TYR A  69       9.162  -1.782 -36.344  1.00  1.68           H  
ATOM    984 2HB  TYR A  69       8.187  -2.748 -37.452  1.00  1.68           H  
ATOM    985  HD1 TYR A  69      11.346  -1.185 -36.894  1.00  1.68           H  
ATOM    986  HD2 TYR A  69       8.692  -2.537 -39.978  1.00  1.68           H  
ATOM    987  HE1 TYR A  69      13.228  -1.218 -38.499  1.00  1.68           H  
ATOM    988  HE2 TYR A  69      10.569  -2.570 -41.581  1.00  1.68           H  
ATOM    989  HH  TYR A  69      13.856  -1.636 -40.591  1.00  1.68           H  
ATOM    990  N   ASN A  70       6.611   0.335 -35.721  1.00  1.51           N  
ATOM    991  CA  ASN A  70       5.540   0.354 -34.718  1.00  1.51           C  
ATOM    992  C   ASN A  70       5.455  -0.954 -33.948  1.00  1.51           C  
ATOM    993  O   ASN A  70       4.438  -1.651 -33.982  1.00  1.51           O  
ATOM    994  CB  ASN A  70       4.199   0.683 -35.350  1.00  1.51           C  
ATOM    995  CG  ASN A  70       3.161   0.999 -34.336  1.00  1.51           C  
ATOM    996  OD1 ASN A  70       3.470   1.512 -33.263  1.00  1.51           O  
ATOM    997  ND2 ASN A  70       1.912   0.721 -34.661  1.00  1.51           N  
ATOM    998  H   ASN A  70       7.338   1.049 -35.698  1.00  1.51           H  
ATOM    999  HA  ASN A  70       5.785   1.124 -33.991  1.00  1.51           H  
ATOM   1000 1HB  ASN A  70       4.316   1.541 -36.015  1.00  1.51           H  
ATOM   1001 2HB  ASN A  70       3.850  -0.155 -35.951  1.00  1.51           H  
ATOM   1002 1HD2 ASN A  70       1.163   0.922 -34.027  1.00  1.51           H  
ATOM   1003 2HD2 ASN A  70       1.710   0.313 -35.554  1.00  1.51           H  
ATOM   1004  N   THR A  71       6.562  -1.334 -33.336  1.00  1.28           N  
ATOM   1005  CA  THR A  71       6.639  -2.587 -32.628  1.00  1.28           C  
ATOM   1006  C   THR A  71       5.693  -2.603 -31.442  1.00  1.28           C  
ATOM   1007  O   THR A  71       5.636  -1.650 -30.657  1.00  1.28           O  
ATOM   1008  CB  THR A  71       8.082  -2.842 -32.156  1.00  1.28           C  
ATOM   1009  OG1 THR A  71       8.959  -2.859 -33.294  1.00  1.28           O  
ATOM   1010  CG2 THR A  71       8.185  -4.161 -31.424  1.00  1.28           C  
ATOM   1011  H   THR A  71       7.349  -0.678 -33.279  1.00  1.28           H  
ATOM   1012  HA  THR A  71       6.347  -3.387 -33.309  1.00  1.28           H  
ATOM   1013  HB  THR A  71       8.389  -2.036 -31.485  1.00  1.28           H  
ATOM   1014  HG1 THR A  71       9.077  -1.951 -33.609  1.00  1.28           H  
ATOM   1015 1HG2 THR A  71       9.213  -4.315 -31.101  1.00  1.28           H  
ATOM   1016 2HG2 THR A  71       7.539  -4.144 -30.559  1.00  1.28           H  
ATOM   1017 3HG2 THR A  71       7.886  -4.972 -32.084  1.00  1.28           H  
ATOM   1018  N   HIS A  72       4.914  -3.672 -31.316  1.00  1.05           N  
ATOM   1019  CA  HIS A  72       4.055  -3.802 -30.148  1.00  1.05           C  
ATOM   1020  C   HIS A  72       4.894  -4.426 -29.070  1.00  1.05           C  
ATOM   1021  O   HIS A  72       5.655  -5.355 -29.335  1.00  1.05           O  
ATOM   1022  CB  HIS A  72       2.793  -4.589 -30.443  1.00  1.05           C  
ATOM   1023  CG  HIS A  72       1.937  -3.851 -31.382  1.00  1.05           C  
ATOM   1024  ND1 HIS A  72       0.781  -4.357 -31.891  1.00  1.05           N  
ATOM   1025  CD2 HIS A  72       2.085  -2.624 -31.930  1.00  1.05           C  
ATOM   1026  CE1 HIS A  72       0.249  -3.467 -32.705  1.00  1.05           C  
ATOM   1027  NE2 HIS A  72       1.021  -2.416 -32.744  1.00  1.05           N  
ATOM   1028  H   HIS A  72       4.951  -4.404 -32.009  1.00  1.05           H  
ATOM   1029  HA  HIS A  72       3.748  -2.818 -29.791  1.00  1.05           H  
ATOM   1030 1HB  HIS A  72       3.047  -5.559 -30.877  1.00  1.05           H  
ATOM   1031 2HB  HIS A  72       2.237  -4.767 -29.519  1.00  1.05           H  
ATOM   1032  HD2 HIS A  72       2.903  -1.932 -31.760  1.00  1.05           H  
ATOM   1033  HE1 HIS A  72      -0.659  -3.591 -33.254  1.00  1.05           H  
ATOM   1034  HE2 HIS A  72       0.863  -1.579 -33.290  1.00  1.05           H  
ATOM   1035  N   LEU A  73       4.792  -3.894 -27.883  1.00  0.88           N  
ATOM   1036  CA  LEU A  73       5.621  -4.315 -26.789  1.00  0.88           C  
ATOM   1037  C   LEU A  73       4.887  -5.163 -25.770  1.00  0.88           C  
ATOM   1038  O   LEU A  73       3.660  -5.100 -25.644  1.00  0.88           O  
ATOM   1039  CB  LEU A  73       6.166  -3.033 -26.182  1.00  0.88           C  
ATOM   1040  CG  LEU A  73       6.888  -2.164 -27.246  1.00  0.88           C  
ATOM   1041  CD1 LEU A  73       7.226  -0.882 -26.673  1.00  0.88           C  
ATOM   1042  CD2 LEU A  73       8.121  -2.879 -27.745  1.00  0.88           C  
ATOM   1043  H   LEU A  73       4.144  -3.122 -27.728  1.00  0.88           H  
ATOM   1044  HA  LEU A  73       6.448  -4.899 -27.189  1.00  0.88           H  
ATOM   1045 1HB  LEU A  73       5.340  -2.450 -25.765  1.00  0.88           H  
ATOM   1046 2HB  LEU A  73       6.868  -3.273 -25.384  1.00  0.88           H  
ATOM   1047  HG  LEU A  73       6.214  -1.981 -28.084  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  73       7.712  -0.252 -27.422  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  73       6.296  -0.434 -26.363  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  73       7.883  -1.021 -25.823  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  73       8.614  -2.261 -28.503  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  73       8.803  -3.053 -26.914  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  73       7.835  -3.833 -28.184  1.00  0.88           H  
ATOM   1054  N   ASN A  74       5.653  -5.981 -25.064  1.00  0.76           N  
ATOM   1055  CA  ASN A  74       5.151  -6.779 -23.957  1.00  0.76           C  
ATOM   1056  C   ASN A  74       5.875  -6.404 -22.678  1.00  0.76           C  
ATOM   1057  O   ASN A  74       5.624  -6.958 -21.610  1.00  0.76           O  
ATOM   1058  CB  ASN A  74       5.342  -8.256 -24.231  1.00  0.76           C  
ATOM   1059  CG  ASN A  74       6.761  -8.637 -24.418  1.00  0.76           C  
ATOM   1060  OD1 ASN A  74       7.572  -7.868 -24.957  1.00  0.76           O  
ATOM   1061  ND2 ASN A  74       7.090  -9.814 -23.975  1.00  0.76           N  
ATOM   1062  H   ASN A  74       6.639  -6.027 -25.280  1.00  0.76           H  
ATOM   1063  HA  ASN A  74       4.089  -6.570 -23.811  1.00  0.76           H  
ATOM   1064 1HB  ASN A  74       4.935  -8.827 -23.400  1.00  0.76           H  
ATOM   1065 2HB  ASN A  74       4.811  -8.556 -25.105  1.00  0.76           H  
ATOM   1066 1HD2 ASN A  74       8.030 -10.142 -24.064  1.00  0.76           H  
ATOM   1067 2HD2 ASN A  74       6.387 -10.383 -23.506  1.00  0.76           H  
ATOM   1068  N   SER A  75       6.791  -5.455 -22.780  1.00  0.70           N  
ATOM   1069  CA  SER A  75       7.572  -5.093 -21.621  1.00  0.70           C  
ATOM   1070  C   SER A  75       6.746  -4.325 -20.628  1.00  0.70           C  
ATOM   1071  O   SER A  75       5.698  -3.760 -20.976  1.00  0.70           O  
ATOM   1072  CB  SER A  75       8.784  -4.284 -22.030  1.00  0.70           C  
ATOM   1073  OG  SER A  75       8.414  -3.033 -22.551  1.00  0.70           O  
ATOM   1074  H   SER A  75       6.952  -5.000 -23.663  1.00  0.70           H  
ATOM   1075  HA  SER A  75       7.919  -6.003 -21.136  1.00  0.70           H  
ATOM   1076 1HB  SER A  75       9.432  -4.142 -21.165  1.00  0.70           H  
ATOM   1077 2HB  SER A  75       9.350  -4.838 -22.776  1.00  0.70           H  
ATOM   1078  HG  SER A  75       9.227  -2.628 -22.872  1.00  0.70           H  
ATOM   1079  N   VAL A  76       7.234  -4.314 -19.401  1.00  0.67           N  
ATOM   1080  CA  VAL A  76       6.631  -3.577 -18.320  1.00  0.67           C  
ATOM   1081  C   VAL A  76       7.723  -2.813 -17.611  1.00  0.67           C  
ATOM   1082  O   VAL A  76       8.824  -3.341 -17.431  1.00  0.67           O  
ATOM   1083  CB  VAL A  76       5.908  -4.504 -17.359  1.00  0.67           C  
ATOM   1084  CG1 VAL A  76       5.245  -3.693 -16.218  1.00  0.67           C  
ATOM   1085  CG2 VAL A  76       4.939  -5.299 -18.126  1.00  0.67           C  
ATOM   1086  H   VAL A  76       8.083  -4.829 -19.208  1.00  0.67           H  
ATOM   1087  HA  VAL A  76       5.915  -2.881 -18.736  1.00  0.67           H  
ATOM   1088  HB  VAL A  76       6.621  -5.175 -16.921  1.00  0.67           H  
ATOM   1089 1HG1 VAL A  76       4.744  -4.370 -15.532  1.00  0.67           H  
ATOM   1090 2HG1 VAL A  76       5.986  -3.132 -15.675  1.00  0.67           H  
ATOM   1091 3HG1 VAL A  76       4.529  -3.000 -16.636  1.00  0.67           H  
ATOM   1092 1HG2 VAL A  76       4.478  -5.957 -17.482  1.00  0.67           H  
ATOM   1093 2HG2 VAL A  76       4.210  -4.653 -18.587  1.00  0.67           H  
ATOM   1094 3HG2 VAL A  76       5.442  -5.873 -18.884  1.00  0.67           H  
ATOM   1095  N   GLU A  77       7.453  -1.573 -17.250  1.00  0.67           N  
ATOM   1096  CA  GLU A  77       8.491  -0.789 -16.605  1.00  0.67           C  
ATOM   1097  C   GLU A  77       7.916  -0.092 -15.385  1.00  0.67           C  
ATOM   1098  O   GLU A  77       6.792   0.406 -15.420  1.00  0.67           O  
ATOM   1099  CB  GLU A  77       9.028   0.205 -17.633  1.00  0.67           C  
ATOM   1100  CG  GLU A  77      10.304   0.865 -17.336  1.00  0.67           C  
ATOM   1101  CD  GLU A  77      10.698   1.764 -18.462  1.00  0.67           C  
ATOM   1102  OE1 GLU A  77       9.912   1.972 -19.363  1.00  0.67           O  
ATOM   1103  OE2 GLU A  77      11.820   2.199 -18.481  1.00  0.67           O  
ATOM   1104  H   GLU A  77       6.525  -1.197 -17.445  1.00  0.67           H  
ATOM   1105  HA  GLU A  77       9.288  -1.446 -16.270  1.00  0.67           H  
ATOM   1106 1HB  GLU A  77       9.135  -0.296 -18.591  1.00  0.67           H  
ATOM   1107 2HB  GLU A  77       8.299   1.003 -17.749  1.00  0.67           H  
ATOM   1108 1HG  GLU A  77      10.266   1.387 -16.409  1.00  0.67           H  
ATOM   1109 2HG  GLU A  77      11.061   0.106 -17.235  1.00  0.67           H  
ATOM   1110  N   ALA A  78       8.657  -0.108 -14.285  1.00  0.70           N  
ATOM   1111  CA  ALA A  78       8.188   0.493 -13.046  1.00  0.70           C  
ATOM   1112  C   ALA A  78       8.915   1.783 -12.706  1.00  0.70           C  
ATOM   1113  O   ALA A  78      10.117   1.900 -12.927  1.00  0.70           O  
ATOM   1114  CB  ALA A  78       8.366  -0.490 -11.915  1.00  0.70           C  
ATOM   1115  H   ALA A  78       9.574  -0.538 -14.313  1.00  0.70           H  
ATOM   1116  HA  ALA A  78       7.138   0.714 -13.160  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78       7.977  -0.053 -10.998  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78       7.827  -1.392 -12.145  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78       9.423  -0.720 -11.794  1.00  0.70           H  
ATOM   1120  N   TYR A  79       8.191   2.729 -12.113  1.00  0.75           N  
ATOM   1121  CA  TYR A  79       8.742   3.995 -11.645  1.00  0.75           C  
ATOM   1122  C   TYR A  79       8.721   4.124 -10.158  1.00  0.75           C  
ATOM   1123  O   TYR A  79       7.697   3.876  -9.513  1.00  0.75           O  
ATOM   1124  CB  TYR A  79       7.984   5.158 -12.218  1.00  0.75           C  
ATOM   1125  CG  TYR A  79       8.399   6.544 -11.739  1.00  0.75           C  
ATOM   1126  CD1 TYR A  79       9.570   7.122 -12.183  1.00  0.75           C  
ATOM   1127  CD2 TYR A  79       7.572   7.251 -10.895  1.00  0.75           C  
ATOM   1128  CE1 TYR A  79       9.914   8.394 -11.783  1.00  0.75           C  
ATOM   1129  CE2 TYR A  79       7.915   8.522 -10.498  1.00  0.75           C  
ATOM   1130  CZ  TYR A  79       9.082   9.095 -10.940  1.00  0.75           C  
ATOM   1131  OH  TYR A  79       9.416  10.372 -10.535  1.00  0.75           O  
ATOM   1132  H   TYR A  79       7.197   2.575 -12.021  1.00  0.75           H  
ATOM   1133  HA  TYR A  79       9.775   4.059 -11.970  1.00  0.75           H  
ATOM   1134 1HB  TYR A  79       8.072   5.124 -13.202  1.00  0.75           H  
ATOM   1135 2HB  TYR A  79       6.959   5.032 -11.993  1.00  0.75           H  
ATOM   1136  HD1 TYR A  79      10.220   6.569 -12.844  1.00  0.75           H  
ATOM   1137  HD2 TYR A  79       6.651   6.803 -10.545  1.00  0.75           H  
ATOM   1138  HE1 TYR A  79      10.832   8.842 -12.130  1.00  0.75           H  
ATOM   1139  HE2 TYR A  79       7.261   9.077  -9.830  1.00  0.75           H  
ATOM   1140  HH  TYR A  79      10.300  10.614 -10.863  1.00  0.75           H  
ATOM   1141  N   ASP A  80       9.852   4.541  -9.618  1.00  0.80           N  
ATOM   1142  CA  ASP A  80      10.000   4.761  -8.198  1.00  0.80           C  
ATOM   1143  C   ASP A  80      10.188   6.255  -7.884  1.00  0.80           C  
ATOM   1144  O   ASP A  80      11.293   6.786  -8.072  1.00  0.80           O  
ATOM   1145  CB  ASP A  80      11.171   3.933  -7.683  1.00  0.80           C  
ATOM   1146  CG  ASP A  80      11.393   4.032  -6.167  1.00  0.80           C  
ATOM   1147  OD1 ASP A  80      10.920   4.974  -5.549  1.00  0.80           O  
ATOM   1148  OD2 ASP A  80      12.053   3.165  -5.640  1.00  0.80           O  
ATOM   1149  H   ASP A  80      10.647   4.704 -10.242  1.00  0.80           H  
ATOM   1150  HA  ASP A  80       9.121   4.379  -7.700  1.00  0.80           H  
ATOM   1151 1HB  ASP A  80      11.024   2.888  -7.949  1.00  0.80           H  
ATOM   1152 2HB  ASP A  80      12.085   4.258  -8.186  1.00  0.80           H  
ATOM   1153  N   PRO A  81       9.136   6.964  -7.398  1.00  0.85           N  
ATOM   1154  CA  PRO A  81       9.112   8.383  -7.075  1.00  0.85           C  
ATOM   1155  C   PRO A  81      10.143   8.793  -6.024  1.00  0.85           C  
ATOM   1156  O   PRO A  81      10.453   9.978  -5.906  1.00  0.85           O  
ATOM   1157  CB  PRO A  81       7.702   8.591  -6.505  1.00  0.85           C  
ATOM   1158  CG  PRO A  81       6.870   7.485  -7.068  1.00  0.85           C  
ATOM   1159  CD  PRO A  81       7.811   6.304  -7.175  1.00  0.85           C  
ATOM   1160  HA  PRO A  81       9.254   8.968  -7.992  1.00  0.85           H  
ATOM   1161 1HB  PRO A  81       7.748   8.587  -5.413  1.00  0.85           H  
ATOM   1162 2HB  PRO A  81       7.325   9.583  -6.800  1.00  0.85           H  
ATOM   1163 1HG  PRO A  81       6.030   7.285  -6.388  1.00  0.85           H  
ATOM   1164 2HG  PRO A  81       6.420   7.775  -8.024  1.00  0.85           H  
ATOM   1165 1HD  PRO A  81       7.813   5.702  -6.246  1.00  0.85           H  
ATOM   1166 2HD  PRO A  81       7.483   5.741  -8.039  1.00  0.85           H  
ATOM   1167  N   GLU A  82      10.661   7.840  -5.231  1.00  0.87           N  
ATOM   1168  CA  GLU A  82      11.628   8.209  -4.198  1.00  0.87           C  
ATOM   1169  C   GLU A  82      13.029   8.315  -4.778  1.00  0.87           C  
ATOM   1170  O   GLU A  82      13.933   8.882  -4.160  1.00  0.87           O  
ATOM   1171  CB  GLU A  82      11.625   7.200  -3.048  1.00  0.87           C  
ATOM   1172  CG  GLU A  82      10.323   7.154  -2.283  1.00  0.87           C  
ATOM   1173  CD  GLU A  82      10.311   6.214  -1.084  1.00  0.87           C  
ATOM   1174  OE1 GLU A  82      11.311   5.590  -0.808  1.00  0.87           O  
ATOM   1175  OE2 GLU A  82       9.284   6.128  -0.445  1.00  0.87           O  
ATOM   1176  H   GLU A  82      10.443   6.842  -5.349  1.00  0.87           H  
ATOM   1177  HA  GLU A  82      11.352   9.185  -3.800  1.00  0.87           H  
ATOM   1178 1HB  GLU A  82      11.824   6.200  -3.442  1.00  0.87           H  
ATOM   1179 2HB  GLU A  82      12.424   7.441  -2.348  1.00  0.87           H  
ATOM   1180 1HG  GLU A  82      10.075   8.161  -1.950  1.00  0.87           H  
ATOM   1181 2HG  GLU A  82       9.559   6.832  -2.988  1.00  0.87           H  
ATOM   1182  N   ARG A  83      13.209   7.740  -5.962  1.00  0.86           N  
ATOM   1183  CA  ARG A  83      14.489   7.730  -6.638  1.00  0.86           C  
ATOM   1184  C   ARG A  83      14.417   8.513  -7.940  1.00  0.86           C  
ATOM   1185  O   ARG A  83      15.445   8.903  -8.493  1.00  0.86           O  
ATOM   1186  CB  ARG A  83      14.908   6.312  -6.954  1.00  0.86           C  
ATOM   1187  CG  ARG A  83      15.166   5.401  -5.773  1.00  0.86           C  
ATOM   1188  CD  ARG A  83      15.612   4.065  -6.252  1.00  0.86           C  
ATOM   1189  NE  ARG A  83      15.881   3.138  -5.177  1.00  0.86           N  
ATOM   1190  CZ  ARG A  83      16.426   1.916  -5.350  1.00  0.86           C  
ATOM   1191  NH1 ARG A  83      16.760   1.504  -6.562  1.00  0.86           N  
ATOM   1192  NH2 ARG A  83      16.629   1.129  -4.303  1.00  0.86           N  
ATOM   1193  H   ARG A  83      12.420   7.292  -6.425  1.00  0.86           H  
ATOM   1194  HA  ARG A  83      15.235   8.190  -5.991  1.00  0.86           H  
ATOM   1195 1HB  ARG A  83      14.097   5.848  -7.507  1.00  0.86           H  
ATOM   1196 2HB  ARG A  83      15.788   6.311  -7.599  1.00  0.86           H  
ATOM   1197 1HG  ARG A  83      15.933   5.828  -5.129  1.00  0.86           H  
ATOM   1198 2HG  ARG A  83      14.237   5.269  -5.207  1.00  0.86           H  
ATOM   1199 1HD  ARG A  83      14.825   3.636  -6.879  1.00  0.86           H  
ATOM   1200 2HD  ARG A  83      16.521   4.176  -6.842  1.00  0.86           H  
ATOM   1201  HE  ARG A  83      15.630   3.418  -4.240  1.00  0.86           H  
ATOM   1202 1HH1 ARG A  83      16.597   2.112  -7.388  1.00  0.86           H  
ATOM   1203 2HH1 ARG A  83      17.167   0.592  -6.692  1.00  0.86           H  
ATOM   1204 1HH2 ARG A  83      16.372   1.446  -3.378  1.00  0.86           H  
ATOM   1205 2HH2 ARG A  83      17.038   0.215  -4.429  1.00  0.86           H  
ATOM   1206  N   ASN A  84      13.191   8.766  -8.413  1.00  0.82           N  
ATOM   1207  CA  ASN A  84      12.958   9.401  -9.701  1.00  0.82           C  
ATOM   1208  C   ASN A  84      13.597   8.600 -10.825  1.00  0.82           C  
ATOM   1209  O   ASN A  84      14.347   9.133 -11.641  1.00  0.82           O  
ATOM   1210  CB  ASN A  84      13.427  10.848  -9.719  1.00  0.82           C  
ATOM   1211  CG  ASN A  84      12.892  11.650 -10.926  1.00  0.82           C  
ATOM   1212  OD1 ASN A  84      11.779  11.432 -11.450  1.00  0.82           O  
ATOM   1213  ND2 ASN A  84      13.695  12.607 -11.356  1.00  0.82           N  
ATOM   1214  H   ASN A  84      12.386   8.418  -7.905  1.00  0.82           H  
ATOM   1215  HA  ASN A  84      11.885   9.399  -9.878  1.00  0.82           H  
ATOM   1216 1HB  ASN A  84      13.110  11.341  -8.799  1.00  0.82           H  
ATOM   1217 2HB  ASN A  84      14.515  10.882  -9.748  1.00  0.82           H  
ATOM   1218 1HD2 ASN A  84      13.445  13.205 -12.119  1.00  0.82           H  
ATOM   1219 2HD2 ASN A  84      14.576  12.749 -10.901  1.00  0.82           H  
ATOM   1220  N   GLU A  85      13.300   7.302 -10.858  1.00  0.77           N  
ATOM   1221  CA  GLU A  85      13.851   6.465 -11.921  1.00  0.77           C  
ATOM   1222  C   GLU A  85      12.894   5.377 -12.378  1.00  0.77           C  
ATOM   1223  O   GLU A  85      12.025   4.922 -11.629  1.00  0.77           O  
ATOM   1224  CB  GLU A  85      15.142   5.765 -11.468  1.00  0.77           C  
ATOM   1225  CG  GLU A  85      14.928   4.676 -10.415  1.00  0.77           C  
ATOM   1226  CD  GLU A  85      16.213   4.014  -9.910  1.00  0.77           C  
ATOM   1227  OE1 GLU A  85      17.284   4.427 -10.291  1.00  0.77           O  
ATOM   1228  OE2 GLU A  85      16.098   3.080  -9.134  1.00  0.77           O  
ATOM   1229  H   GLU A  85      12.691   6.930 -10.128  1.00  0.77           H  
ATOM   1230  HA  GLU A  85      14.072   7.099 -12.780  1.00  0.77           H  
ATOM   1231 1HB  GLU A  85      15.630   5.307 -12.329  1.00  0.77           H  
ATOM   1232 2HB  GLU A  85      15.829   6.504 -11.051  1.00  0.77           H  
ATOM   1233 1HG  GLU A  85      14.396   5.104  -9.587  1.00  0.77           H  
ATOM   1234 2HG  GLU A  85      14.286   3.907 -10.850  1.00  0.77           H  
ATOM   1235  N   TRP A  86      13.088   4.941 -13.623  1.00  0.72           N  
ATOM   1236  CA  TRP A  86      12.342   3.827 -14.199  1.00  0.72           C  
ATOM   1237  C   TRP A  86      13.211   2.572 -14.287  1.00  0.72           C  
ATOM   1238  O   TRP A  86      14.426   2.667 -14.489  1.00  0.72           O  
ATOM   1239  CB  TRP A  86      11.785   4.183 -15.588  1.00  0.72           C  
ATOM   1240  CG  TRP A  86      10.633   5.162 -15.562  1.00  0.72           C  
ATOM   1241  CD1 TRP A  86      10.744   6.503 -15.525  1.00  0.72           C  
ATOM   1242  CD2 TRP A  86       9.195   4.878 -15.581  1.00  0.72           C  
ATOM   1243  NE1 TRP A  86       9.516   7.085 -15.505  1.00  0.72           N  
ATOM   1244  CE2 TRP A  86       8.545   6.098 -15.528  1.00  0.72           C  
ATOM   1245  CE3 TRP A  86       8.425   3.701 -15.622  1.00  0.72           C  
ATOM   1246  CZ2 TRP A  86       7.128   6.186 -15.498  1.00  0.72           C  
ATOM   1247  CZ3 TRP A  86       7.035   3.791 -15.606  1.00  0.72           C  
ATOM   1248  CH2 TRP A  86       6.406   4.992 -15.542  1.00  0.72           C  
ATOM   1249  H   TRP A  86      13.800   5.384 -14.185  1.00  0.72           H  
ATOM   1250  HA  TRP A  86      11.504   3.624 -13.554  1.00  0.72           H  
ATOM   1251 1HB  TRP A  86      12.578   4.611 -16.205  1.00  0.72           H  
ATOM   1252 2HB  TRP A  86      11.456   3.288 -16.077  1.00  0.72           H  
ATOM   1253  HD1 TRP A  86      11.684   7.050 -15.508  1.00  0.72           H  
ATOM   1254  HE1 TRP A  86       9.410   8.108 -15.479  1.00  0.72           H  
ATOM   1255  HE3 TRP A  86       8.889   2.746 -15.652  1.00  0.72           H  
ATOM   1256  HZ2 TRP A  86       6.600   7.127 -15.440  1.00  0.72           H  
ATOM   1257  HZ3 TRP A  86       6.460   2.867 -15.630  1.00  0.72           H  
ATOM   1258  HH2 TRP A  86       5.321   5.014 -15.519  1.00  0.72           H  
ATOM   1259  N   SER A  87      12.580   1.402 -14.172  1.00  0.68           N  
ATOM   1260  CA  SER A  87      13.276   0.123 -14.301  1.00  0.68           C  
ATOM   1261  C   SER A  87      12.404  -0.952 -14.929  1.00  0.68           C  
ATOM   1262  O   SER A  87      11.229  -1.100 -14.603  1.00  0.68           O  
ATOM   1263  CB  SER A  87      13.712  -0.366 -12.938  1.00  0.68           C  
ATOM   1264  OG  SER A  87      14.362  -1.608 -13.030  1.00  0.68           O  
ATOM   1265  H   SER A  87      11.587   1.419 -13.950  1.00  0.68           H  
ATOM   1266  HA  SER A  87      14.152   0.268 -14.935  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      14.378   0.368 -12.483  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      12.836  -0.458 -12.295  1.00  0.68           H  
ATOM   1269  HG  SER A  87      13.745  -2.211 -13.483  1.00  0.68           H  
ATOM   1270  N   LEU A  88      12.976  -1.732 -15.829  1.00  0.66           N  
ATOM   1271  CA  LEU A  88      12.200  -2.811 -16.426  1.00  0.66           C  
ATOM   1272  C   LEU A  88      11.886  -3.879 -15.395  1.00  0.66           C  
ATOM   1273  O   LEU A  88      12.728  -4.193 -14.547  1.00  0.66           O  
ATOM   1274  CB  LEU A  88      12.939  -3.416 -17.626  1.00  0.66           C  
ATOM   1275  CG  LEU A  88      13.080  -2.482 -18.839  1.00  0.66           C  
ATOM   1276  CD1 LEU A  88      13.970  -3.129 -19.886  1.00  0.66           C  
ATOM   1277  CD2 LEU A  88      11.689  -2.219 -19.414  1.00  0.66           C  
ATOM   1278  H   LEU A  88      13.942  -1.585 -16.093  1.00  0.66           H  
ATOM   1279  HA  LEU A  88      11.261  -2.405 -16.790  1.00  0.66           H  
ATOM   1280 1HB  LEU A  88      13.934  -3.718 -17.311  1.00  0.66           H  
ATOM   1281 2HB  LEU A  88      12.394  -4.306 -17.950  1.00  0.66           H  
ATOM   1282  HG  LEU A  88      13.532  -1.537 -18.530  1.00  0.66           H  
ATOM   1283 1HD1 LEU A  88      14.063  -2.461 -20.745  1.00  0.66           H  
ATOM   1284 2HD1 LEU A  88      14.957  -3.311 -19.462  1.00  0.66           H  
ATOM   1285 3HD1 LEU A  88      13.531  -4.073 -20.205  1.00  0.66           H  
ATOM   1286 1HD2 LEU A  88      11.765  -1.550 -20.274  1.00  0.66           H  
ATOM   1287 2HD2 LEU A  88      11.240  -3.161 -19.720  1.00  0.66           H  
ATOM   1288 3HD2 LEU A  88      11.068  -1.764 -18.657  1.00  0.66           H  
ATOM   1289  N   VAL A  89      10.684  -4.428 -15.483  1.00  0.65           N  
ATOM   1290  CA  VAL A  89      10.231  -5.516 -14.629  1.00  0.65           C  
ATOM   1291  C   VAL A  89       9.783  -6.617 -15.577  1.00  0.65           C  
ATOM   1292  O   VAL A  89       9.852  -6.437 -16.794  1.00  0.65           O  
ATOM   1293  CB  VAL A  89       9.107  -5.095 -13.652  1.00  0.65           C  
ATOM   1294  CG1 VAL A  89       9.584  -3.964 -12.746  1.00  0.65           C  
ATOM   1295  CG2 VAL A  89       7.911  -4.698 -14.377  1.00  0.65           C  
ATOM   1296  H   VAL A  89      10.045  -4.073 -16.196  1.00  0.65           H  
ATOM   1297  HA  VAL A  89      11.068  -5.885 -14.036  1.00  0.65           H  
ATOM   1298  HB  VAL A  89       8.875  -5.938 -13.019  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  89       8.796  -3.707 -12.043  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  89      10.468  -4.288 -12.197  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  89       9.832  -3.089 -13.349  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  89       7.129  -4.432 -13.673  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  89       8.150  -3.850 -15.000  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  89       7.584  -5.537 -14.982  1.00  0.65           H  
ATOM   1305  N   ALA A  90       9.389  -7.771 -15.064  1.00  0.65           N  
ATOM   1306  CA  ALA A  90       9.037  -8.853 -15.970  1.00  0.65           C  
ATOM   1307  C   ALA A  90       7.970  -8.439 -17.012  1.00  0.65           C  
ATOM   1308  O   ALA A  90       7.038  -7.703 -16.671  1.00  0.65           O  
ATOM   1309  CB  ALA A  90       8.510 -10.033 -15.191  1.00  0.65           C  
ATOM   1310  H   ALA A  90       9.356  -7.909 -14.055  1.00  0.65           H  
ATOM   1311  HA  ALA A  90       9.956  -9.143 -16.457  1.00  0.65           H  
ATOM   1312 1HB  ALA A  90       8.292 -10.859 -15.864  1.00  0.65           H  
ATOM   1313 2HB  ALA A  90       9.265 -10.339 -14.479  1.00  0.65           H  
ATOM   1314 3HB  ALA A  90       7.607  -9.756 -14.670  1.00  0.65           H  
ATOM   1315  N   PRO A  91       8.125  -8.891 -18.287  1.00  0.66           N  
ATOM   1316  CA  PRO A  91       7.249  -8.717 -19.441  1.00  0.66           C  
ATOM   1317  C   PRO A  91       6.035  -9.631 -19.417  1.00  0.66           C  
ATOM   1318  O   PRO A  91       6.036 -10.649 -18.723  1.00  0.66           O  
ATOM   1319  CB  PRO A  91       8.153  -9.096 -20.609  1.00  0.66           C  
ATOM   1320  CG  PRO A  91       9.082 -10.120 -20.053  1.00  0.66           C  
ATOM   1321  CD  PRO A  91       9.348  -9.676 -18.637  1.00  0.66           C  
ATOM   1322  HA  PRO A  91       6.936  -7.666 -19.503  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91       7.530  -9.496 -21.407  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91       8.661  -8.216 -21.007  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91       8.610 -11.113 -20.104  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91       9.995 -10.172 -20.663  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91       9.447 -10.577 -18.016  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91      10.247  -9.033 -18.622  1.00  0.66           H  
ATOM   1329  N   LEU A  92       5.042  -9.307 -20.241  1.00  0.67           N  
ATOM   1330  CA  LEU A  92       3.856 -10.138 -20.412  1.00  0.67           C  
ATOM   1331  C   LEU A  92       4.122 -11.241 -21.437  1.00  0.67           C  
ATOM   1332  O   LEU A  92       5.031 -11.136 -22.268  1.00  0.67           O  
ATOM   1333  CB  LEU A  92       2.669  -9.287 -20.884  1.00  0.67           C  
ATOM   1334  CG  LEU A  92       2.015  -8.498 -19.825  1.00  0.67           C  
ATOM   1335  CD1 LEU A  92       2.912  -7.407 -19.491  1.00  0.67           C  
ATOM   1336  CD2 LEU A  92       0.697  -7.988 -20.262  1.00  0.67           C  
ATOM   1337  H   LEU A  92       5.117  -8.446 -20.775  1.00  0.67           H  
ATOM   1338  HA  LEU A  92       3.606 -10.600 -19.457  1.00  0.67           H  
ATOM   1339 1HB  LEU A  92       3.015  -8.598 -21.656  1.00  0.67           H  
ATOM   1340 2HB  LEU A  92       1.916  -9.946 -21.319  1.00  0.67           H  
ATOM   1341  HG  LEU A  92       1.873  -9.115 -18.956  1.00  0.67           H  
ATOM   1342 1HD1 LEU A  92       2.470  -6.828 -18.720  1.00  0.67           H  
ATOM   1343 2HD1 LEU A  92       3.856  -7.809 -19.154  1.00  0.67           H  
ATOM   1344 3HD1 LEU A  92       3.076  -6.781 -20.368  1.00  0.67           H  
ATOM   1345 1HD2 LEU A  92       0.260  -7.410 -19.456  1.00  0.67           H  
ATOM   1346 2HD2 LEU A  92       0.828  -7.358 -21.138  1.00  0.67           H  
ATOM   1347 3HD2 LEU A  92       0.054  -8.835 -20.499  1.00  0.67           H  
ATOM   1348  N   SER A  93       3.318 -12.304 -21.406  1.00  0.69           N  
ATOM   1349  CA  SER A  93       3.457 -13.380 -22.383  1.00  0.69           C  
ATOM   1350  C   SER A  93       2.896 -13.044 -23.781  1.00  0.69           C  
ATOM   1351  O   SER A  93       3.209 -13.728 -24.758  1.00  0.69           O  
ATOM   1352  CB  SER A  93       2.809 -14.630 -21.825  1.00  0.69           C  
ATOM   1353  OG  SER A  93       1.438 -14.460 -21.673  1.00  0.69           O  
ATOM   1354  H   SER A  93       2.585 -12.380 -20.695  1.00  0.69           H  
ATOM   1355  HA  SER A  93       4.523 -13.582 -22.497  1.00  0.69           H  
ATOM   1356 1HB  SER A  93       3.002 -15.466 -22.496  1.00  0.69           H  
ATOM   1357 2HB  SER A  93       3.254 -14.872 -20.861  1.00  0.69           H  
ATOM   1358  HG  SER A  93       1.340 -13.806 -20.942  1.00  0.69           H  
ATOM   1359  N   THR A  94       2.083 -11.992 -23.872  1.00  0.70           N  
ATOM   1360  CA  THR A  94       1.504 -11.540 -25.141  1.00  0.70           C  
ATOM   1361  C   THR A  94       1.713 -10.036 -25.321  1.00  0.70           C  
ATOM   1362  O   THR A  94       1.433  -9.244 -24.411  1.00  0.70           O  
ATOM   1363  CB  THR A  94       0.008 -11.907 -25.243  1.00  0.70           C  
ATOM   1364  OG1 THR A  94      -0.139 -13.329 -25.161  1.00  0.70           O  
ATOM   1365  CG2 THR A  94      -0.596 -11.427 -26.546  1.00  0.70           C  
ATOM   1366  H   THR A  94       1.870 -11.493 -23.022  1.00  0.70           H  
ATOM   1367  HA  THR A  94       2.023 -12.043 -25.958  1.00  0.70           H  
ATOM   1368  HB  THR A  94      -0.526 -11.452 -24.426  1.00  0.70           H  
ATOM   1369  HG1 THR A  94       0.442 -13.746 -25.813  1.00  0.70           H  
ATOM   1370 1HG2 THR A  94      -1.646 -11.705 -26.584  1.00  0.70           H  
ATOM   1371 2HG2 THR A  94      -0.512 -10.360 -26.612  1.00  0.70           H  
ATOM   1372 3HG2 THR A  94      -0.073 -11.881 -27.390  1.00  0.70           H  
ATOM   1373  N   ARG A  95       2.189  -9.651 -26.507  1.00  0.70           N  
ATOM   1374  CA  ARG A  95       2.445  -8.249 -26.830  1.00  0.70           C  
ATOM   1375  C   ARG A  95       1.104  -7.572 -26.882  1.00  0.70           C  
ATOM   1376  O   ARG A  95       0.136  -8.170 -27.343  1.00  0.70           O  
ATOM   1377  CB  ARG A  95       3.111  -8.116 -28.187  1.00  0.70           C  
ATOM   1378  CG  ARG A  95       4.476  -8.740 -28.312  1.00  0.70           C  
ATOM   1379  CD  ARG A  95       5.027  -8.591 -29.700  1.00  0.70           C  
ATOM   1380  NE  ARG A  95       4.112  -9.084 -30.726  1.00  0.70           N  
ATOM   1381  CZ  ARG A  95       4.380  -9.179 -32.033  1.00  0.70           C  
ATOM   1382  NH1 ARG A  95       5.570  -8.884 -32.522  1.00  0.70           N  
ATOM   1383  NH2 ARG A  95       3.408  -9.575 -32.810  1.00  0.70           N  
ATOM   1384  H   ARG A  95       2.374 -10.354 -27.213  1.00  0.70           H  
ATOM   1385  HA  ARG A  95       3.039  -7.775 -26.059  1.00  0.70           H  
ATOM   1386 1HB  ARG A  95       2.476  -8.557 -28.948  1.00  0.70           H  
ATOM   1387 2HB  ARG A  95       3.219  -7.059 -28.427  1.00  0.70           H  
ATOM   1388 1HG  ARG A  95       5.159  -8.238 -27.623  1.00  0.70           H  
ATOM   1389 2HG  ARG A  95       4.418  -9.800 -28.066  1.00  0.70           H  
ATOM   1390 1HD  ARG A  95       5.220  -7.566 -29.911  1.00  0.70           H  
ATOM   1391 2HD  ARG A  95       5.955  -9.152 -29.777  1.00  0.70           H  
ATOM   1392  HE  ARG A  95       3.136  -9.307 -30.470  1.00  0.70           H  
ATOM   1393 1HH1 ARG A  95       6.307  -8.574 -31.904  1.00  0.70           H  
ATOM   1394 2HH1 ARG A  95       5.735  -8.962 -33.517  1.00  0.70           H  
ATOM   1395 1HH2 ARG A  95       2.492  -9.752 -32.363  1.00  0.70           H  
ATOM   1396 2HH2 ARG A  95       3.535  -9.671 -33.801  1.00  0.70           H  
ATOM   1397  N   ARG A  96       1.002  -6.349 -26.405  1.00  0.69           N  
ATOM   1398  CA  ARG A  96      -0.313  -5.746 -26.492  1.00  0.69           C  
ATOM   1399  C   ARG A  96      -0.350  -4.235 -26.401  1.00  0.69           C  
ATOM   1400  O   ARG A  96       0.325  -3.627 -25.567  1.00  0.69           O  
ATOM   1401  CB  ARG A  96      -1.206  -6.326 -25.407  1.00  0.69           C  
ATOM   1402  CG  ARG A  96      -0.745  -6.030 -24.004  1.00  0.69           C  
ATOM   1403  CD  ARG A  96      -1.559  -6.740 -23.018  1.00  0.69           C  
ATOM   1404  NE  ARG A  96      -1.327  -8.173 -22.978  1.00  0.69           N  
ATOM   1405  CZ  ARG A  96      -2.207  -9.027 -22.410  1.00  0.69           C  
ATOM   1406  NH1 ARG A  96      -3.337  -8.563 -21.921  1.00  0.69           N  
ATOM   1407  NH2 ARG A  96      -1.947 -10.313 -22.332  1.00  0.69           N  
ATOM   1408  H   ARG A  96       1.816  -5.859 -26.030  1.00  0.69           H  
ATOM   1409  HA  ARG A  96      -0.724  -6.038 -27.445  1.00  0.69           H  
ATOM   1410 1HB  ARG A  96      -2.217  -5.922 -25.518  1.00  0.69           H  
ATOM   1411 2HB  ARG A  96      -1.281  -7.405 -25.503  1.00  0.69           H  
ATOM   1412 1HG  ARG A  96       0.291  -6.359 -23.886  1.00  0.69           H  
ATOM   1413 2HG  ARG A  96      -0.813  -4.961 -23.811  1.00  0.69           H  
ATOM   1414 1HD  ARG A  96      -1.330  -6.346 -22.036  1.00  0.69           H  
ATOM   1415 2HD  ARG A  96      -2.615  -6.577 -23.241  1.00  0.69           H  
ATOM   1416  HE  ARG A  96      -0.435  -8.554 -23.368  1.00  0.69           H  
ATOM   1417 1HH1 ARG A  96      -3.544  -7.574 -21.969  1.00  0.69           H  
ATOM   1418 2HH1 ARG A  96      -4.009  -9.203 -21.514  1.00  0.69           H  
ATOM   1419 1HH2 ARG A  96      -1.073 -10.683 -22.674  1.00  0.69           H  
ATOM   1420 2HH2 ARG A  96      -2.601 -10.933 -21.889  1.00  0.69           H  
ATOM   1421  N   SER A  97      -1.264  -3.665 -27.178  1.00  0.68           N  
ATOM   1422  CA  SER A  97      -1.549  -2.237 -27.232  1.00  0.68           C  
ATOM   1423  C   SER A  97      -3.003  -1.924 -26.965  1.00  0.68           C  
ATOM   1424  O   SER A  97      -3.885  -2.710 -27.295  1.00  0.68           O  
ATOM   1425  CB  SER A  97      -1.218  -1.707 -28.601  1.00  0.68           C  
ATOM   1426  OG  SER A  97      -1.655  -0.386 -28.713  1.00  0.68           O  
ATOM   1427  H   SER A  97      -1.741  -4.276 -27.842  1.00  0.68           H  
ATOM   1428  HA  SER A  97      -0.942  -1.728 -26.482  1.00  0.68           H  
ATOM   1429 1HB  SER A  97      -0.141  -1.758 -28.771  1.00  0.68           H  
ATOM   1430 2HB  SER A  97      -1.701  -2.327 -29.357  1.00  0.68           H  
ATOM   1431  HG  SER A  97      -2.541  -0.374 -28.337  1.00  0.68           H  
ATOM   1432  N   GLY A  98      -3.273  -0.786 -26.331  1.00  0.66           N  
ATOM   1433  CA  GLY A  98      -4.666  -0.389 -26.112  1.00  0.66           C  
ATOM   1434  C   GLY A  98      -5.283  -1.203 -24.984  1.00  0.66           C  
ATOM   1435  O   GLY A  98      -6.503  -1.386 -24.921  1.00  0.66           O  
ATOM   1436  H   GLY A  98      -2.511  -0.188 -26.006  1.00  0.66           H  
ATOM   1437 1HA  GLY A  98      -4.706   0.672 -25.864  1.00  0.66           H  
ATOM   1438 2HA  GLY A  98      -5.237  -0.532 -27.029  1.00  0.66           H  
ATOM   1439  N   VAL A  99      -4.413  -1.738 -24.140  1.00  0.64           N  
ATOM   1440  CA  VAL A  99      -4.747  -2.586 -23.004  1.00  0.64           C  
ATOM   1441  C   VAL A  99      -5.220  -1.787 -21.804  1.00  0.64           C  
ATOM   1442  O   VAL A  99      -4.655  -0.732 -21.504  1.00  0.64           O  
ATOM   1443  CB  VAL A  99      -3.481  -3.369 -22.624  1.00  0.64           C  
ATOM   1444  CG1 VAL A  99      -2.370  -2.394 -22.183  1.00  0.64           C  
ATOM   1445  CG2 VAL A  99      -3.772  -4.335 -21.528  1.00  0.64           C  
ATOM   1446  H   VAL A  99      -3.438  -1.522 -24.294  1.00  0.64           H  
ATOM   1447  HA  VAL A  99      -5.537  -3.282 -23.300  1.00  0.64           H  
ATOM   1448  HB  VAL A  99      -3.126  -3.908 -23.501  1.00  0.64           H  
ATOM   1449 1HG1 VAL A  99      -1.465  -2.952 -21.932  1.00  0.64           H  
ATOM   1450 2HG1 VAL A  99      -2.148  -1.697 -22.999  1.00  0.64           H  
ATOM   1451 3HG1 VAL A  99      -2.701  -1.837 -21.313  1.00  0.64           H  
ATOM   1452 1HG2 VAL A  99      -2.882  -4.852 -21.306  1.00  0.64           H  
ATOM   1453 2HG2 VAL A  99      -4.111  -3.820 -20.641  1.00  0.64           H  
ATOM   1454 3HG2 VAL A  99      -4.535  -5.034 -21.858  1.00  0.64           H  
ATOM   1455  N   GLY A 100      -6.233  -2.280 -21.101  1.00  0.64           N  
ATOM   1456  CA  GLY A 100      -6.655  -1.574 -19.906  1.00  0.64           C  
ATOM   1457  C   GLY A 100      -5.925  -2.195 -18.734  1.00  0.64           C  
ATOM   1458  O   GLY A 100      -5.772  -3.414 -18.687  1.00  0.64           O  
ATOM   1459  H   GLY A 100      -6.673  -3.162 -21.374  1.00  0.64           H  
ATOM   1460 1HA  GLY A 100      -6.414  -0.515 -19.988  1.00  0.64           H  
ATOM   1461 2HA  GLY A 100      -7.721  -1.657 -19.794  1.00  0.64           H  
ATOM   1462  N   VAL A 101      -5.495  -1.387 -17.774  1.00  0.64           N  
ATOM   1463  CA  VAL A 101      -4.744  -1.939 -16.650  1.00  0.64           C  
ATOM   1464  C   VAL A 101      -5.290  -1.494 -15.294  1.00  0.64           C  
ATOM   1465  O   VAL A 101      -5.636  -0.326 -15.107  1.00  0.64           O  
ATOM   1466  CB  VAL A 101      -3.243  -1.604 -16.796  1.00  0.64           C  
ATOM   1467  CG1 VAL A 101      -2.467  -2.133 -15.643  1.00  0.64           C  
ATOM   1468  CG2 VAL A 101      -2.682  -2.246 -18.059  1.00  0.64           C  
ATOM   1469  H   VAL A 101      -5.666  -0.393 -17.830  1.00  0.64           H  
ATOM   1470  HA  VAL A 101      -4.832  -3.014 -16.701  1.00  0.64           H  
ATOM   1471  HB  VAL A 101      -3.125  -0.522 -16.825  1.00  0.64           H  
ATOM   1472 1HG1 VAL A 101      -1.411  -1.880 -15.759  1.00  0.64           H  
ATOM   1473 2HG1 VAL A 101      -2.835  -1.721 -14.738  1.00  0.64           H  
ATOM   1474 3HG1 VAL A 101      -2.584  -3.213 -15.619  1.00  0.64           H  
ATOM   1475 1HG2 VAL A 101      -1.649  -1.997 -18.133  1.00  0.64           H  
ATOM   1476 2HG2 VAL A 101      -2.788  -3.314 -17.994  1.00  0.64           H  
ATOM   1477 3HG2 VAL A 101      -3.202  -1.895 -18.934  1.00  0.64           H  
ATOM   1478  N   ALA A 102      -5.377  -2.441 -14.355  1.00  0.65           N  
ATOM   1479  CA  ALA A 102      -5.897  -2.148 -13.019  1.00  0.65           C  
ATOM   1480  C   ALA A 102      -5.244  -2.957 -11.913  1.00  0.65           C  
ATOM   1481  O   ALA A 102      -4.653  -4.002 -12.152  1.00  0.65           O  
ATOM   1482  CB  ALA A 102      -7.374  -2.415 -12.978  1.00  0.65           C  
ATOM   1483  H   ALA A 102      -5.080  -3.385 -14.607  1.00  0.65           H  
ATOM   1484  HA  ALA A 102      -5.715  -1.093 -12.813  1.00  0.65           H  
ATOM   1485 1HB  ALA A 102      -7.716  -2.151 -12.011  1.00  0.65           H  
ATOM   1486 2HB  ALA A 102      -7.842  -1.791 -13.713  1.00  0.65           H  
ATOM   1487 3HB  ALA A 102      -7.582  -3.466 -13.178  1.00  0.65           H  
ATOM   1488  N   VAL A 103      -5.367  -2.470 -10.678  1.00  0.67           N  
ATOM   1489  CA  VAL A 103      -4.826  -3.190  -9.527  1.00  0.67           C  
ATOM   1490  C   VAL A 103      -5.878  -3.689  -8.561  1.00  0.67           C  
ATOM   1491  O   VAL A 103      -6.770  -2.952  -8.138  1.00  0.67           O  
ATOM   1492  CB  VAL A 103      -3.798  -2.329  -8.787  1.00  0.67           C  
ATOM   1493  CG1 VAL A 103      -3.299  -3.015  -7.525  1.00  0.67           C  
ATOM   1494  CG2 VAL A 103      -2.669  -2.161  -9.679  1.00  0.67           C  
ATOM   1495  H   VAL A 103      -5.848  -1.595 -10.530  1.00  0.67           H  
ATOM   1496  HA  VAL A 103      -4.298  -4.055  -9.908  1.00  0.67           H  
ATOM   1497  HB  VAL A 103      -4.237  -1.369  -8.521  1.00  0.67           H  
ATOM   1498 1HG1 VAL A 103      -2.556  -2.373  -7.055  1.00  0.67           H  
ATOM   1499 2HG1 VAL A 103      -4.127  -3.173  -6.839  1.00  0.67           H  
ATOM   1500 3HG1 VAL A 103      -2.848  -3.975  -7.783  1.00  0.67           H  
ATOM   1501 1HG2 VAL A 103      -1.901  -1.564  -9.223  1.00  0.67           H  
ATOM   1502 2HG2 VAL A 103      -2.303  -3.148  -9.878  1.00  0.67           H  
ATOM   1503 3HG2 VAL A 103      -3.003  -1.705 -10.575  1.00  0.67           H  
ATOM   1504  N   LEU A 104      -5.752  -4.969  -8.239  1.00  0.69           N  
ATOM   1505  CA  LEU A 104      -6.658  -5.661  -7.340  1.00  0.69           C  
ATOM   1506  C   LEU A 104      -5.955  -6.739  -6.521  1.00  0.69           C  
ATOM   1507  O   LEU A 104      -5.248  -7.590  -7.056  1.00  0.69           O  
ATOM   1508  CB  LEU A 104      -7.827  -6.231  -8.150  1.00  0.69           C  
ATOM   1509  CG  LEU A 104      -8.817  -7.101  -7.410  1.00  0.69           C  
ATOM   1510  CD1 LEU A 104      -9.523  -6.342  -6.326  1.00  0.69           C  
ATOM   1511  CD2 LEU A 104      -9.822  -7.548  -8.389  1.00  0.69           C  
ATOM   1512  H   LEU A 104      -4.957  -5.470  -8.639  1.00  0.69           H  
ATOM   1513  HA  LEU A 104      -7.065  -4.927  -6.646  1.00  0.69           H  
ATOM   1514 1HB  LEU A 104      -8.389  -5.404  -8.564  1.00  0.69           H  
ATOM   1515 2HB  LEU A 104      -7.433  -6.808  -8.974  1.00  0.69           H  
ATOM   1516  HG  LEU A 104      -8.301  -7.950  -6.970  1.00  0.69           H  
ATOM   1517 1HD1 LEU A 104     -10.227  -7.013  -5.841  1.00  0.69           H  
ATOM   1518 2HD1 LEU A 104      -8.812  -5.982  -5.595  1.00  0.69           H  
ATOM   1519 3HD1 LEU A 104     -10.053  -5.512  -6.755  1.00  0.69           H  
ATOM   1520 1HD2 LEU A 104     -10.549  -8.166  -7.906  1.00  0.69           H  
ATOM   1521 2HD2 LEU A 104     -10.320  -6.671  -8.785  1.00  0.69           H  
ATOM   1522 3HD2 LEU A 104      -9.342  -8.109  -9.192  1.00  0.69           H  
ATOM   1523  N   ASN A 105      -6.142  -6.679  -5.206  1.00  0.69           N  
ATOM   1524  CA  ASN A 105      -5.579  -7.635  -4.253  1.00  0.69           C  
ATOM   1525  C   ASN A 105      -4.062  -7.781  -4.365  1.00  0.69           C  
ATOM   1526  O   ASN A 105      -3.521  -8.877  -4.226  1.00  0.69           O  
ATOM   1527  CB  ASN A 105      -6.228  -8.992  -4.413  1.00  0.69           C  
ATOM   1528  CG  ASN A 105      -7.707  -8.968  -4.144  1.00  0.69           C  
ATOM   1529  OD1 ASN A 105      -8.218  -8.149  -3.370  1.00  0.69           O  
ATOM   1530  ND2 ASN A 105      -8.401  -9.877  -4.761  1.00  0.69           N  
ATOM   1531  H   ASN A 105      -6.726  -5.938  -4.847  1.00  0.69           H  
ATOM   1532  HA  ASN A 105      -5.789  -7.272  -3.246  1.00  0.69           H  
ATOM   1533 1HB  ASN A 105      -6.059  -9.372  -5.421  1.00  0.69           H  
ATOM   1534 2HB  ASN A 105      -5.761  -9.694  -3.722  1.00  0.69           H  
ATOM   1535 1HD2 ASN A 105      -9.392  -9.934  -4.620  1.00  0.69           H  
ATOM   1536 2HD2 ASN A 105      -7.928 -10.525  -5.358  1.00  0.69           H  
ATOM   1537  N   GLY A 106      -3.379  -6.668  -4.601  1.00  0.68           N  
ATOM   1538  CA  GLY A 106      -1.928  -6.657  -4.698  1.00  0.68           C  
ATOM   1539  C   GLY A 106      -1.367  -7.038  -6.073  1.00  0.68           C  
ATOM   1540  O   GLY A 106      -0.149  -7.086  -6.232  1.00  0.68           O  
ATOM   1541  H   GLY A 106      -3.886  -5.804  -4.711  1.00  0.68           H  
ATOM   1542 1HA  GLY A 106      -1.571  -5.667  -4.425  1.00  0.68           H  
ATOM   1543 2HA  GLY A 106      -1.526  -7.342  -3.953  1.00  0.68           H  
ATOM   1544  N   LEU A 107      -2.224  -7.331  -7.051  1.00  0.67           N  
ATOM   1545  CA  LEU A 107      -1.747  -7.715  -8.379  1.00  0.67           C  
ATOM   1546  C   LEU A 107      -2.117  -6.699  -9.462  1.00  0.67           C  
ATOM   1547  O   LEU A 107      -3.151  -6.034  -9.366  1.00  0.67           O  
ATOM   1548  CB  LEU A 107      -2.330  -9.069  -8.754  1.00  0.67           C  
ATOM   1549  CG  LEU A 107      -2.050 -10.220  -7.803  1.00  0.67           C  
ATOM   1550  CD1 LEU A 107      -2.778 -11.447  -8.296  1.00  0.67           C  
ATOM   1551  CD2 LEU A 107      -0.587 -10.466  -7.736  1.00  0.67           C  
ATOM   1552  H   LEU A 107      -3.227  -7.325  -6.879  1.00  0.67           H  
ATOM   1553  HA  LEU A 107      -0.662  -7.797  -8.348  1.00  0.67           H  
ATOM   1554 1HB  LEU A 107      -3.395  -8.967  -8.801  1.00  0.67           H  
ATOM   1555 2HB  LEU A 107      -1.960  -9.344  -9.744  1.00  0.67           H  
ATOM   1556  HG  LEU A 107      -2.428  -9.973  -6.806  1.00  0.67           H  
ATOM   1557 1HD1 LEU A 107      -2.591 -12.277  -7.615  1.00  0.67           H  
ATOM   1558 2HD1 LEU A 107      -3.843 -11.242  -8.333  1.00  0.67           H  
ATOM   1559 3HD1 LEU A 107      -2.422 -11.706  -9.291  1.00  0.67           H  
ATOM   1560 1HD2 LEU A 107      -0.377 -11.295  -7.055  1.00  0.67           H  
ATOM   1561 2HD2 LEU A 107      -0.234 -10.712  -8.731  1.00  0.67           H  
ATOM   1562 3HD2 LEU A 107      -0.081  -9.569  -7.379  1.00  0.67           H  
ATOM   1563  N   ILE A 108      -1.307  -6.614 -10.524  1.00  0.64           N  
ATOM   1564  CA  ILE A 108      -1.669  -5.741 -11.659  1.00  0.64           C  
ATOM   1565  C   ILE A 108      -2.249  -6.576 -12.777  1.00  0.64           C  
ATOM   1566  O   ILE A 108      -1.641  -7.552 -13.191  1.00  0.64           O  
ATOM   1567  CB  ILE A 108      -0.486  -4.942 -12.255  1.00  0.64           C  
ATOM   1568  CG1 ILE A 108       0.108  -4.068 -11.269  1.00  0.64           C  
ATOM   1569  CG2 ILE A 108      -0.962  -4.123 -13.425  1.00  0.64           C  
ATOM   1570  CD1 ILE A 108       1.357  -3.479 -11.692  1.00  0.64           C  
ATOM   1571  H   ILE A 108      -0.460  -7.188 -10.533  1.00  0.64           H  
ATOM   1572  HA  ILE A 108      -2.432  -5.035 -11.340  1.00  0.64           H  
ATOM   1573  HB  ILE A 108       0.269  -5.604 -12.598  1.00  0.64           H  
ATOM   1574 1HG1 ILE A 108      -0.547  -3.260 -11.063  1.00  0.64           H  
ATOM   1575 2HG1 ILE A 108       0.269  -4.634 -10.390  1.00  0.64           H  
ATOM   1576 1HG2 ILE A 108      -0.129  -3.565 -13.847  1.00  0.64           H  
ATOM   1577 2HG2 ILE A 108      -1.375  -4.778 -14.188  1.00  0.64           H  
ATOM   1578 3HG2 ILE A 108      -1.733  -3.429 -13.080  1.00  0.64           H  
ATOM   1579 1HD1 ILE A 108       1.707  -2.859 -10.890  1.00  0.64           H  
ATOM   1580 2HD1 ILE A 108       2.085  -4.247 -11.906  1.00  0.64           H  
ATOM   1581 3HD1 ILE A 108       1.192  -2.880 -12.582  1.00  0.64           H  
ATOM   1582  N   TYR A 109      -3.431  -6.222 -13.241  1.00  0.63           N  
ATOM   1583  CA  TYR A 109      -4.089  -6.960 -14.299  1.00  0.63           C  
ATOM   1584  C   TYR A 109      -4.099  -6.181 -15.591  1.00  0.63           C  
ATOM   1585  O   TYR A 109      -4.491  -5.015 -15.616  1.00  0.63           O  
ATOM   1586  CB  TYR A 109      -5.517  -7.254 -13.897  1.00  0.63           C  
ATOM   1587  CG  TYR A 109      -5.633  -8.188 -12.741  1.00  0.63           C  
ATOM   1588  CD1 TYR A 109      -5.457  -7.696 -11.463  1.00  0.63           C  
ATOM   1589  CD2 TYR A 109      -5.960  -9.519 -12.935  1.00  0.63           C  
ATOM   1590  CE1 TYR A 109      -5.605  -8.519 -10.394  1.00  0.63           C  
ATOM   1591  CE2 TYR A 109      -6.109 -10.348 -11.845  1.00  0.63           C  
ATOM   1592  CZ  TYR A 109      -5.931  -9.844 -10.576  1.00  0.63           C  
ATOM   1593  OH  TYR A 109      -6.083 -10.648  -9.479  1.00  0.63           O  
ATOM   1594  H   TYR A 109      -3.887  -5.411 -12.848  1.00  0.63           H  
ATOM   1595  HA  TYR A 109      -3.558  -7.889 -14.469  1.00  0.63           H  
ATOM   1596 1HB  TYR A 109      -6.007  -6.316 -13.629  1.00  0.63           H  
ATOM   1597 2HB  TYR A 109      -6.057  -7.681 -14.743  1.00  0.63           H  
ATOM   1598  HD1 TYR A 109      -5.207  -6.639 -11.309  1.00  0.63           H  
ATOM   1599  HD2 TYR A 109      -6.107  -9.903 -13.940  1.00  0.63           H  
ATOM   1600  HE1 TYR A 109      -5.470  -8.124  -9.397  1.00  0.63           H  
ATOM   1601  HE2 TYR A 109      -6.372 -11.396 -11.986  1.00  0.63           H  
ATOM   1602  HH  TYR A 109      -5.917 -10.127  -8.681  1.00  0.63           H  
ATOM   1603  N   ALA A 110      -3.695  -6.841 -16.663  1.00  0.62           N  
ATOM   1604  CA  ALA A 110      -3.707  -6.275 -17.999  1.00  0.62           C  
ATOM   1605  C   ALA A 110      -4.832  -6.940 -18.774  1.00  0.62           C  
ATOM   1606  O   ALA A 110      -4.842  -8.164 -18.906  1.00  0.62           O  
ATOM   1607  CB  ALA A 110      -2.348  -6.475 -18.645  1.00  0.62           C  
ATOM   1608  H   ALA A 110      -3.357  -7.791 -16.537  1.00  0.62           H  
ATOM   1609  HA  ALA A 110      -3.937  -5.215 -17.936  1.00  0.62           H  
ATOM   1610 1HB  ALA A 110      -2.336  -6.070 -19.625  1.00  0.62           H  
ATOM   1611 2HB  ALA A 110      -1.594  -5.978 -18.039  1.00  0.62           H  
ATOM   1612 3HB  ALA A 110      -2.128  -7.544 -18.695  1.00  0.62           H  
ATOM   1613  N   VAL A 111      -5.790  -6.145 -19.251  1.00  0.63           N  
ATOM   1614  CA  VAL A 111      -6.988  -6.655 -19.912  1.00  0.63           C  
ATOM   1615  C   VAL A 111      -7.116  -6.290 -21.390  1.00  0.63           C  
ATOM   1616  O   VAL A 111      -7.143  -5.108 -21.762  1.00  0.63           O  
ATOM   1617  CB  VAL A 111      -8.227  -6.077 -19.189  1.00  0.63           C  
ATOM   1618  CG1 VAL A 111      -9.504  -6.528 -19.858  1.00  0.63           C  
ATOM   1619  CG2 VAL A 111      -8.234  -6.471 -17.715  1.00  0.63           C  
ATOM   1620  H   VAL A 111      -5.711  -5.142 -19.117  1.00  0.63           H  
ATOM   1621  HA  VAL A 111      -6.987  -7.741 -19.826  1.00  0.63           H  
ATOM   1622  HB  VAL A 111      -8.178  -5.007 -19.266  1.00  0.63           H  
ATOM   1623 1HG1 VAL A 111     -10.359  -6.088 -19.349  1.00  0.63           H  
ATOM   1624 2HG1 VAL A 111      -9.506  -6.216 -20.901  1.00  0.63           H  
ATOM   1625 3HG1 VAL A 111      -9.557  -7.594 -19.804  1.00  0.63           H  
ATOM   1626 1HG2 VAL A 111      -9.098  -6.023 -17.226  1.00  0.63           H  
ATOM   1627 2HG2 VAL A 111      -8.296  -7.541 -17.634  1.00  0.63           H  
ATOM   1628 3HG2 VAL A 111      -7.321  -6.114 -17.230  1.00  0.63           H  
ATOM   1629  N   GLY A 112      -7.242  -7.317 -22.228  1.00  0.67           N  
ATOM   1630  CA  GLY A 112      -7.439  -7.158 -23.667  1.00  0.67           C  
ATOM   1631  C   GLY A 112      -6.319  -6.419 -24.398  1.00  0.67           C  
ATOM   1632  O   GLY A 112      -5.132  -6.671 -24.171  1.00  0.67           O  
ATOM   1633  H   GLY A 112      -7.185  -8.275 -21.868  1.00  0.67           H  
ATOM   1634 1HA  GLY A 112      -7.557  -8.148 -24.108  1.00  0.67           H  
ATOM   1635 2HA  GLY A 112      -8.382  -6.640 -23.844  1.00  0.67           H  
ATOM   1636  N   GLY A 113      -6.713  -5.481 -25.258  1.00  0.76           N  
ATOM   1637  CA  GLY A 113      -5.776  -4.731 -26.083  1.00  0.76           C  
ATOM   1638  C   GLY A 113      -5.560  -5.563 -27.333  1.00  0.76           C  
ATOM   1639  O   GLY A 113      -6.291  -6.536 -27.544  1.00  0.76           O  
ATOM   1640  H   GLY A 113      -7.710  -5.326 -25.392  1.00  0.76           H  
ATOM   1641 1HA  GLY A 113      -6.184  -3.755 -26.342  1.00  0.76           H  
ATOM   1642 2HA  GLY A 113      -4.834  -4.578 -25.559  1.00  0.76           H  
ATOM   1643  N   TYR A 114      -4.584  -5.210 -28.157  1.00  0.92           N  
ATOM   1644  CA  TYR A 114      -4.388  -5.980 -29.377  1.00  0.92           C  
ATOM   1645  C   TYR A 114      -2.927  -6.248 -29.649  1.00  0.92           C  
ATOM   1646  O   TYR A 114      -2.045  -5.495 -29.233  1.00  0.92           O  
ATOM   1647  CB  TYR A 114      -5.063  -5.256 -30.553  1.00  0.92           C  
ATOM   1648  CG  TYR A 114      -4.501  -3.913 -30.964  1.00  0.92           C  
ATOM   1649  CD1 TYR A 114      -3.609  -3.799 -32.015  1.00  0.92           C  
ATOM   1650  CD2 TYR A 114      -4.886  -2.790 -30.272  1.00  0.92           C  
ATOM   1651  CE1 TYR A 114      -3.142  -2.540 -32.375  1.00  0.92           C  
ATOM   1652  CE2 TYR A 114      -4.412  -1.547 -30.619  1.00  0.92           C  
ATOM   1653  CZ  TYR A 114      -3.545  -1.419 -31.673  1.00  0.92           C  
ATOM   1654  OH  TYR A 114      -3.068  -0.177 -32.039  1.00  0.92           O  
ATOM   1655  H   TYR A 114      -4.041  -4.382 -27.941  1.00  0.92           H  
ATOM   1656  HA  TYR A 114      -4.870  -6.947 -29.263  1.00  0.92           H  
ATOM   1657 1HB  TYR A 114      -5.027  -5.908 -31.428  1.00  0.92           H  
ATOM   1658 2HB  TYR A 114      -6.118  -5.112 -30.316  1.00  0.92           H  
ATOM   1659  HD1 TYR A 114      -3.294  -4.687 -32.568  1.00  0.92           H  
ATOM   1660  HD2 TYR A 114      -5.562  -2.898 -29.445  1.00  0.92           H  
ATOM   1661  HE1 TYR A 114      -2.465  -2.426 -33.207  1.00  0.92           H  
ATOM   1662  HE2 TYR A 114      -4.727  -0.668 -30.058  1.00  0.92           H  
ATOM   1663  HH  TYR A 114      -3.359   0.480 -31.400  1.00  0.92           H  
ATOM   1664  N   ASP A 115      -2.687  -7.339 -30.363  1.00  1.15           N  
ATOM   1665  CA  ASP A 115      -1.352  -7.785 -30.742  1.00  1.15           C  
ATOM   1666  C   ASP A 115      -1.311  -7.728 -32.254  1.00  1.15           C  
ATOM   1667  O   ASP A 115      -1.937  -8.562 -32.903  1.00  1.15           O  
ATOM   1668  CB  ASP A 115      -1.114  -9.216 -30.206  1.00  1.15           C  
ATOM   1669  CG  ASP A 115       0.341  -9.821 -30.419  1.00  1.15           C  
ATOM   1670  OD1 ASP A 115       1.159  -9.209 -31.072  1.00  1.15           O  
ATOM   1671  OD2 ASP A 115       0.606 -10.880 -29.883  1.00  1.15           O  
ATOM   1672  H   ASP A 115      -3.490  -7.887 -30.675  1.00  1.15           H  
ATOM   1673  HA  ASP A 115      -0.602  -7.106 -30.334  1.00  1.15           H  
ATOM   1674 1HB  ASP A 115      -1.329  -9.228 -29.137  1.00  1.15           H  
ATOM   1675 2HB  ASP A 115      -1.834  -9.888 -30.677  1.00  1.15           H  
ATOM   1676  N   GLY A 116      -0.645  -6.714 -32.808  1.00  1.46           N  
ATOM   1677  CA  GLY A 116      -0.646  -6.469 -34.242  1.00  1.46           C  
ATOM   1678  C   GLY A 116       0.716  -6.572 -34.909  1.00  1.46           C  
ATOM   1679  O   GLY A 116       1.314  -7.650 -34.966  1.00  1.46           O  
ATOM   1680  H   GLY A 116      -0.130  -6.054 -32.230  1.00  1.46           H  
ATOM   1681 1HA  GLY A 116      -1.299  -7.193 -34.708  1.00  1.46           H  
ATOM   1682 2HA  GLY A 116      -1.080  -5.494 -34.442  1.00  1.46           H  
ATOM   1683  N   THR A 117       1.142  -5.442 -35.515  1.00  1.75           N  
ATOM   1684  CA  THR A 117       2.368  -5.280 -36.328  1.00  1.75           C  
ATOM   1685  C   THR A 117       2.124  -5.834 -37.749  1.00  1.75           C  
ATOM   1686  O   THR A 117       3.022  -5.880 -38.588  1.00  1.75           O  
ATOM   1687  CB  THR A 117       3.670  -5.847 -35.675  1.00  1.75           C  
ATOM   1688  OG1 THR A 117       3.721  -7.270 -35.797  1.00  1.75           O  
ATOM   1689  CG2 THR A 117       3.798  -5.427 -34.165  1.00  1.75           C  
ATOM   1690  H   THR A 117       0.574  -4.616 -35.390  1.00  1.75           H  
ATOM   1691  HA  THR A 117       2.554  -4.210 -36.439  1.00  1.75           H  
ATOM   1692  HB  THR A 117       4.524  -5.428 -36.206  1.00  1.75           H  
ATOM   1693  HG1 THR A 117       2.900  -7.639 -35.456  1.00  1.75           H  
ATOM   1694 1HG2 THR A 117       4.733  -5.811 -33.764  1.00  1.75           H  
ATOM   1695 2HG2 THR A 117       3.791  -4.336 -34.094  1.00  1.75           H  
ATOM   1696 3HG2 THR A 117       2.978  -5.826 -33.582  1.00  1.75           H  
ATOM   1697  N   GLY A 118       0.875  -6.237 -37.983  1.00  1.91           N  
ATOM   1698  CA  GLY A 118       0.342  -6.761 -39.235  1.00  1.91           C  
ATOM   1699  C   GLY A 118      -0.657  -7.871 -38.929  1.00  1.91           C  
ATOM   1700  O   GLY A 118      -1.721  -7.970 -39.543  1.00  1.91           O  
ATOM   1701  H   GLY A 118       0.227  -6.161 -37.217  1.00  1.91           H  
ATOM   1702 1HA  GLY A 118      -0.146  -5.962 -39.794  1.00  1.91           H  
ATOM   1703 2HA  GLY A 118       1.154  -7.149 -39.849  1.00  1.91           H  
ATOM   1704  N   TYR A 119      -0.382  -8.643 -37.895  1.00  1.86           N  
ATOM   1705  CA  TYR A 119      -1.275  -9.731 -37.526  1.00  1.86           C  
ATOM   1706  C   TYR A 119      -2.278  -9.197 -36.526  1.00  1.86           C  
ATOM   1707  O   TYR A 119      -2.238  -9.514 -35.344  1.00  1.86           O  
ATOM   1708  CB  TYR A 119      -0.460 -10.879 -36.951  1.00  1.86           C  
ATOM   1709  CG  TYR A 119       0.475 -11.466 -37.972  1.00  1.86           C  
ATOM   1710  CD1 TYR A 119       1.765 -10.964 -38.086  1.00  1.86           C  
ATOM   1711  CD2 TYR A 119       0.051 -12.494 -38.800  1.00  1.86           C  
ATOM   1712  CE1 TYR A 119       2.627 -11.489 -39.028  1.00  1.86           C  
ATOM   1713  CE2 TYR A 119       0.914 -13.021 -39.742  1.00  1.86           C  
ATOM   1714  CZ  TYR A 119       2.197 -12.522 -39.858  1.00  1.86           C  
ATOM   1715  OH  TYR A 119       3.056 -13.047 -40.799  1.00  1.86           O  
ATOM   1716  H   TYR A 119       0.480  -8.505 -37.381  1.00  1.86           H  
ATOM   1717  HA  TYR A 119      -1.816 -10.074 -38.408  1.00  1.86           H  
ATOM   1718 1HB  TYR A 119       0.131 -10.520 -36.103  1.00  1.86           H  
ATOM   1719 2HB  TYR A 119      -1.124 -11.664 -36.591  1.00  1.86           H  
ATOM   1720  HD1 TYR A 119       2.095 -10.151 -37.434  1.00  1.86           H  
ATOM   1721  HD2 TYR A 119      -0.962 -12.886 -38.709  1.00  1.86           H  
ATOM   1722  HE1 TYR A 119       3.639 -11.094 -39.120  1.00  1.86           H  
ATOM   1723  HE2 TYR A 119       0.581 -13.829 -40.394  1.00  1.86           H  
ATOM   1724  HH  TYR A 119       3.895 -12.581 -40.759  1.00  1.86           H  
ATOM   1725  N   ASN A 120      -3.217  -8.406 -37.012  1.00  1.63           N  
ATOM   1726  CA  ASN A 120      -4.037  -7.612 -36.100  1.00  1.63           C  
ATOM   1727  C   ASN A 120      -5.147  -8.373 -35.382  1.00  1.63           C  
ATOM   1728  O   ASN A 120      -6.305  -8.387 -35.809  1.00  1.63           O  
ATOM   1729  CB  ASN A 120      -4.596  -6.423 -36.851  1.00  1.63           C  
ATOM   1730  CG  ASN A 120      -3.499  -5.455 -37.286  1.00  1.63           C  
ATOM   1731  OD1 ASN A 120      -2.541  -5.176 -36.548  1.00  1.63           O  
ATOM   1732  ND2 ASN A 120      -3.633  -4.943 -38.481  1.00  1.63           N  
ATOM   1733  H   ASN A 120      -3.226  -8.256 -38.023  1.00  1.63           H  
ATOM   1734  HA  ASN A 120      -3.394  -7.228 -35.315  1.00  1.63           H  
ATOM   1735 1HB  ASN A 120      -5.135  -6.769 -37.734  1.00  1.63           H  
ATOM   1736 2HB  ASN A 120      -5.306  -5.893 -36.217  1.00  1.63           H  
ATOM   1737 1HD2 ASN A 120      -2.951  -4.304 -38.832  1.00  1.63           H  
ATOM   1738 2HD2 ASN A 120      -4.420  -5.193 -39.049  1.00  1.63           H  
ATOM   1739  N   THR A 121      -4.758  -8.967 -34.250  1.00  1.32           N  
ATOM   1740  CA  THR A 121      -5.637  -9.767 -33.399  1.00  1.32           C  
ATOM   1741  C   THR A 121      -6.061  -9.029 -32.123  1.00  1.32           C  
ATOM   1742  O   THR A 121      -5.232  -8.536 -31.351  1.00  1.32           O  
ATOM   1743  CB  THR A 121      -4.938 -11.085 -32.994  1.00  1.32           C  
ATOM   1744  OG1 THR A 121      -4.650 -11.857 -34.167  1.00  1.32           O  
ATOM   1745  CG2 THR A 121      -5.803 -11.902 -32.025  1.00  1.32           C  
ATOM   1746  H   THR A 121      -3.758  -8.905 -34.012  1.00  1.32           H  
ATOM   1747  HA  THR A 121      -6.535 -10.008 -33.965  1.00  1.32           H  
ATOM   1748  HB  THR A 121      -3.993 -10.843 -32.501  1.00  1.32           H  
ATOM   1749  HG1 THR A 121      -3.936 -11.423 -34.657  1.00  1.32           H  
ATOM   1750 1HG2 THR A 121      -5.279 -12.816 -31.753  1.00  1.32           H  
ATOM   1751 2HG2 THR A 121      -5.994 -11.319 -31.128  1.00  1.32           H  
ATOM   1752 3HG2 THR A 121      -6.751 -12.154 -32.498  1.00  1.32           H  
ATOM   1753  N   HIS A 122      -7.368  -8.989 -31.869  1.00  1.05           N  
ATOM   1754  CA  HIS A 122      -7.871  -8.357 -30.648  1.00  1.05           C  
ATOM   1755  C   HIS A 122      -7.831  -9.427 -29.572  1.00  1.05           C  
ATOM   1756  O   HIS A 122      -8.185 -10.574 -29.852  1.00  1.05           O  
ATOM   1757  CB  HIS A 122      -9.309  -7.860 -30.838  1.00  1.05           C  
ATOM   1758  CG  HIS A 122      -9.463  -6.778 -31.868  1.00  1.05           C  
ATOM   1759  ND1 HIS A 122      -9.388  -7.034 -33.225  1.00  1.05           N  
ATOM   1760  CD2 HIS A 122      -9.712  -5.451 -31.753  1.00  1.05           C  
ATOM   1761  CE1 HIS A 122      -9.575  -5.914 -33.894  1.00  1.05           C  
ATOM   1762  NE2 HIS A 122      -9.776  -4.943 -33.031  1.00  1.05           N  
ATOM   1763  H   HIS A 122      -8.014  -9.398 -32.531  1.00  1.05           H  
ATOM   1764  HA  HIS A 122      -7.236  -7.527 -30.339  1.00  1.05           H  
ATOM   1765 1HB  HIS A 122      -9.948  -8.696 -31.124  1.00  1.05           H  
ATOM   1766 2HB  HIS A 122      -9.685  -7.474 -29.885  1.00  1.05           H  
ATOM   1767  HD1 HIS A 122      -9.223  -7.923 -33.656  1.00  1.05           H  
ATOM   1768  HD2 HIS A 122      -9.863  -4.795 -30.893  1.00  1.05           H  
ATOM   1769  HE1 HIS A 122      -9.549  -5.910 -34.983  1.00  1.05           H  
ATOM   1770  N   LEU A 123      -7.433  -9.066 -28.364  1.00  0.85           N  
ATOM   1771  CA  LEU A 123      -7.316 -10.039 -27.294  1.00  0.85           C  
ATOM   1772  C   LEU A 123      -8.491  -9.995 -26.321  1.00  0.85           C  
ATOM   1773  O   LEU A 123      -9.119  -8.953 -26.124  1.00  0.85           O  
ATOM   1774  CB  LEU A 123      -6.030  -9.736 -26.513  1.00  0.85           C  
ATOM   1775  CG  LEU A 123      -4.722  -9.678 -27.343  1.00  0.85           C  
ATOM   1776  CD1 LEU A 123      -3.570  -9.250 -26.417  1.00  0.85           C  
ATOM   1777  CD2 LEU A 123      -4.457 -11.014 -28.012  1.00  0.85           C  
ATOM   1778  H   LEU A 123      -7.145  -8.103 -28.179  1.00  0.85           H  
ATOM   1779  HA  LEU A 123      -7.257 -11.033 -27.731  1.00  0.85           H  
ATOM   1780 1HB  LEU A 123      -6.141  -8.769 -26.044  1.00  0.85           H  
ATOM   1781 2HB  LEU A 123      -5.903 -10.481 -25.729  1.00  0.85           H  
ATOM   1782  HG  LEU A 123      -4.822  -8.920 -28.112  1.00  0.85           H  
ATOM   1783 1HD1 LEU A 123      -2.647  -9.170 -26.992  1.00  0.85           H  
ATOM   1784 2HD1 LEU A 123      -3.808  -8.276 -25.980  1.00  0.85           H  
ATOM   1785 3HD1 LEU A 123      -3.443  -9.982 -25.621  1.00  0.85           H  
ATOM   1786 1HD2 LEU A 123      -3.538 -10.950 -28.600  1.00  0.85           H  
ATOM   1787 2HD2 LEU A 123      -4.350 -11.788 -27.251  1.00  0.85           H  
ATOM   1788 3HD2 LEU A 123      -5.292 -11.261 -28.668  1.00  0.85           H  
ATOM   1789  N   ASN A 124      -8.775 -11.139 -25.701  1.00  0.73           N  
ATOM   1790  CA  ASN A 124      -9.743 -11.212 -24.609  1.00  0.73           C  
ATOM   1791  C   ASN A 124      -9.051 -11.709 -23.359  1.00  0.73           C  
ATOM   1792  O   ASN A 124      -9.649 -11.825 -22.292  1.00  0.73           O  
ATOM   1793  CB  ASN A 124     -10.903 -12.136 -24.934  1.00  0.73           C  
ATOM   1794  CG  ASN A 124     -10.501 -13.538 -25.204  1.00  0.73           C  
ATOM   1795  OD1 ASN A 124      -9.441 -13.811 -25.791  1.00  0.73           O  
ATOM   1796  ND2 ASN A 124     -11.331 -14.447 -24.779  1.00  0.73           N  
ATOM   1797  H   ASN A 124      -8.277 -11.976 -25.966  1.00  0.73           H  
ATOM   1798  HA  ASN A 124     -10.126 -10.212 -24.396  1.00  0.73           H  
ATOM   1799 1HB  ASN A 124     -11.585 -12.141 -24.088  1.00  0.73           H  
ATOM   1800 2HB  ASN A 124     -11.458 -11.790 -25.761  1.00  0.73           H  
ATOM   1801 1HD2 ASN A 124     -11.133 -15.417 -24.918  1.00  0.73           H  
ATOM   1802 2HD2 ASN A 124     -12.169 -14.159 -24.272  1.00  0.73           H  
ATOM   1803  N   SER A 125      -7.773 -12.010 -23.484  1.00  0.66           N  
ATOM   1804  CA  SER A 125      -7.064 -12.557 -22.356  1.00  0.66           C  
ATOM   1805  C   SER A 125      -6.799 -11.501 -21.321  1.00  0.66           C  
ATOM   1806  O   SER A 125      -6.784 -10.297 -21.623  1.00  0.66           O  
ATOM   1807  CB  SER A 125      -5.771 -13.184 -22.812  1.00  0.66           C  
ATOM   1808  OG  SER A 125      -4.889 -12.210 -23.311  1.00  0.66           O  
ATOM   1809  H   SER A 125      -7.302 -11.873 -24.362  1.00  0.66           H  
ATOM   1810  HA  SER A 125      -7.678 -13.331 -21.899  1.00  0.66           H  
ATOM   1811 1HB  SER A 125      -5.304 -13.708 -21.977  1.00  0.66           H  
ATOM   1812 2HB  SER A 125      -5.981 -13.920 -23.587  1.00  0.66           H  
ATOM   1813  HG  SER A 125      -4.160 -12.695 -23.713  1.00  0.66           H  
ATOM   1814  N   VAL A 126      -6.558 -11.971 -20.111  1.00  0.62           N  
ATOM   1815  CA  VAL A 126      -6.209 -11.120 -19.004  1.00  0.62           C  
ATOM   1816  C   VAL A 126      -4.988 -11.704 -18.341  1.00  0.62           C  
ATOM   1817  O   VAL A 126      -4.892 -12.926 -18.185  1.00  0.62           O  
ATOM   1818  CB  VAL A 126      -7.361 -11.008 -18.023  1.00  0.62           C  
ATOM   1819  CG1 VAL A 126      -6.980 -10.077 -16.844  1.00  0.62           C  
ATOM   1820  CG2 VAL A 126      -8.545 -10.546 -18.759  1.00  0.62           C  
ATOM   1821  H   VAL A 126      -6.610 -12.968 -19.950  1.00  0.62           H  
ATOM   1822  HA  VAL A 126      -5.976 -10.135 -19.384  1.00  0.62           H  
ATOM   1823  HB  VAL A 126      -7.577 -11.980 -17.625  1.00  0.62           H  
ATOM   1824 1HG1 VAL A 126      -7.811 -10.014 -16.144  1.00  0.62           H  
ATOM   1825 2HG1 VAL A 126      -6.113 -10.464 -16.330  1.00  0.62           H  
ATOM   1826 3HG1 VAL A 126      -6.744  -9.092 -17.222  1.00  0.62           H  
ATOM   1827 1HG2 VAL A 126      -9.340 -10.512 -18.106  1.00  0.62           H  
ATOM   1828 2HG2 VAL A 126      -8.362  -9.571 -19.182  1.00  0.62           H  
ATOM   1829 3HG2 VAL A 126      -8.790 -11.240 -19.545  1.00  0.62           H  
ATOM   1830  N   GLU A 127      -4.039 -10.864 -17.989  1.00  0.61           N  
ATOM   1831  CA  GLU A 127      -2.836 -11.400 -17.388  1.00  0.61           C  
ATOM   1832  C   GLU A 127      -2.504 -10.615 -16.128  1.00  0.61           C  
ATOM   1833  O   GLU A 127      -2.608  -9.391 -16.104  1.00  0.61           O  
ATOM   1834  CB  GLU A 127      -1.754 -11.370 -18.469  1.00  0.61           C  
ATOM   1835  CG  GLU A 127      -0.515 -12.121 -18.209  1.00  0.61           C  
ATOM   1836  CD  GLU A 127       0.314 -12.163 -19.440  1.00  0.61           C  
ATOM   1837  OE1 GLU A 127      -0.116 -11.626 -20.421  1.00  0.61           O  
ATOM   1838  OE2 GLU A 127       1.353 -12.765 -19.444  1.00  0.61           O  
ATOM   1839  H   GLU A 127      -4.168  -9.867 -18.165  1.00  0.61           H  
ATOM   1840  HA  GLU A 127      -3.009 -12.431 -17.091  1.00  0.61           H  
ATOM   1841 1HB  GLU A 127      -2.174 -11.741 -19.402  1.00  0.61           H  
ATOM   1842 2HB  GLU A 127      -1.461 -10.332 -18.643  1.00  0.61           H  
ATOM   1843 1HG  GLU A 127       0.014 -11.694 -17.413  1.00  0.61           H  
ATOM   1844 2HG  GLU A 127      -0.770 -13.129 -17.926  1.00  0.61           H  
ATOM   1845  N   ALA A 128      -2.181 -11.328 -15.052  1.00  0.61           N  
ATOM   1846  CA  ALA A 128      -1.899 -10.702 -13.767  1.00  0.61           C  
ATOM   1847  C   ALA A 128      -0.413 -10.672 -13.445  1.00  0.61           C  
ATOM   1848  O   ALA A 128       0.305 -11.618 -13.754  1.00  0.61           O  
ATOM   1849  CB  ALA A 128      -2.632 -11.440 -12.671  1.00  0.61           C  
ATOM   1850  H   ALA A 128      -2.115 -12.336 -15.133  1.00  0.61           H  
ATOM   1851  HA  ALA A 128      -2.264  -9.689 -13.807  1.00  0.61           H  
ATOM   1852 1HB  ALA A 128      -2.451 -10.944 -11.720  1.00  0.61           H  
ATOM   1853 2HB  ALA A 128      -3.688 -11.435 -12.888  1.00  0.61           H  
ATOM   1854 3HB  ALA A 128      -2.276 -12.468 -12.625  1.00  0.61           H  
ATOM   1855  N   TYR A 129       0.034  -9.616 -12.765  1.00  0.63           N  
ATOM   1856  CA  TYR A 129       1.421  -9.473 -12.329  1.00  0.63           C  
ATOM   1857  C   TYR A 129       1.575  -9.454 -10.847  1.00  0.63           C  
ATOM   1858  O   TYR A 129       0.893  -8.697 -10.148  1.00  0.63           O  
ATOM   1859  CB  TYR A 129       2.020  -8.194 -12.842  1.00  0.63           C  
ATOM   1860  CG  TYR A 129       3.448  -7.899 -12.413  1.00  0.63           C  
ATOM   1861  CD1 TYR A 129       4.496  -8.676 -12.867  1.00  0.63           C  
ATOM   1862  CD2 TYR A 129       3.708  -6.817 -11.600  1.00  0.63           C  
ATOM   1863  CE1 TYR A 129       5.790  -8.381 -12.499  1.00  0.63           C  
ATOM   1864  CE2 TYR A 129       5.001  -6.522 -11.241  1.00  0.63           C  
ATOM   1865  CZ  TYR A 129       6.039  -7.299 -11.683  1.00  0.63           C  
ATOM   1866  OH  TYR A 129       7.325  -6.991 -11.301  1.00  0.63           O  
ATOM   1867  H   TYR A 129      -0.611  -8.857 -12.596  1.00  0.63           H  
ATOM   1868  HA  TYR A 129       1.993 -10.313 -12.713  1.00  0.63           H  
ATOM   1869 1HB  TYR A 129       1.976  -8.204 -13.823  1.00  0.63           H  
ATOM   1870 2HB  TYR A 129       1.415  -7.391 -12.510  1.00  0.63           H  
ATOM   1871  HD1 TYR A 129       4.294  -9.524 -13.509  1.00  0.63           H  
ATOM   1872  HD2 TYR A 129       2.890  -6.201 -11.244  1.00  0.63           H  
ATOM   1873  HE1 TYR A 129       6.606  -8.995 -12.850  1.00  0.63           H  
ATOM   1874  HE2 TYR A 129       5.205  -5.674 -10.598  1.00  0.63           H  
ATOM   1875  HH  TYR A 129       7.948  -7.664 -11.625  1.00  0.63           H  
ATOM   1876  N   ASP A 130       2.506 -10.267 -10.375  1.00  0.64           N  
ATOM   1877  CA  ASP A 130       2.823 -10.352  -8.969  1.00  0.64           C  
ATOM   1878  C   ASP A 130       4.258  -9.860  -8.698  1.00  0.64           C  
ATOM   1879  O   ASP A 130       5.216 -10.617  -8.920  1.00  0.64           O  
ATOM   1880  CB  ASP A 130       2.637 -11.787  -8.494  1.00  0.64           C  
ATOM   1881  CG  ASP A 130       2.877 -11.976  -6.988  1.00  0.64           C  
ATOM   1882  OD1 ASP A 130       3.509 -11.128  -6.368  1.00  0.64           O  
ATOM   1883  OD2 ASP A 130       2.435 -12.978  -6.471  1.00  0.64           O  
ATOM   1884  H   ASP A 130       3.010 -10.858 -11.042  1.00  0.64           H  
ATOM   1885  HA  ASP A 130       2.107  -9.756  -8.420  1.00  0.64           H  
ATOM   1886 1HB  ASP A 130       1.638 -12.134  -8.743  1.00  0.64           H  
ATOM   1887 2HB  ASP A 130       3.336 -12.432  -9.035  1.00  0.64           H  
ATOM   1888  N   PRO A 131       4.440  -8.613  -8.199  1.00  0.66           N  
ATOM   1889  CA  PRO A 131       5.704  -7.953  -7.912  1.00  0.66           C  
ATOM   1890  C   PRO A 131       6.577  -8.698  -6.910  1.00  0.66           C  
ATOM   1891  O   PRO A 131       7.779  -8.446  -6.840  1.00  0.66           O  
ATOM   1892  CB  PRO A 131       5.270  -6.625  -7.279  1.00  0.66           C  
ATOM   1893  CG  PRO A 131       3.914  -6.374  -7.767  1.00  0.66           C  
ATOM   1894  CD  PRO A 131       3.272  -7.741  -7.913  1.00  0.66           C  
ATOM   1895  HA  PRO A 131       6.252  -7.783  -8.847  1.00  0.66           H  
ATOM   1896 1HB  PRO A 131       5.320  -6.707  -6.182  1.00  0.66           H  
ATOM   1897 2HB  PRO A 131       5.972  -5.828  -7.573  1.00  0.66           H  
ATOM   1898 1HG  PRO A 131       3.420  -5.770  -7.008  1.00  0.66           H  
ATOM   1899 2HG  PRO A 131       3.919  -5.781  -8.682  1.00  0.66           H  
ATOM   1900 1HD  PRO A 131       2.758  -8.045  -6.981  1.00  0.66           H  
ATOM   1901 2HD  PRO A 131       2.599  -7.671  -8.763  1.00  0.66           H  
ATOM   1902  N   GLU A 132       5.990  -9.599  -6.106  1.00  0.66           N  
ATOM   1903  CA  GLU A 132       6.788 -10.300  -5.106  1.00  0.66           C  
ATOM   1904  C   GLU A 132       7.494 -11.502  -5.715  1.00  0.66           C  
ATOM   1905  O   GLU A 132       8.382 -12.099  -5.101  1.00  0.66           O  
ATOM   1906  CB  GLU A 132       5.919 -10.731  -3.923  1.00  0.66           C  
ATOM   1907  CG  GLU A 132       5.341  -9.559  -3.120  1.00  0.66           C  
ATOM   1908  CD  GLU A 132       4.516  -9.978  -1.910  1.00  0.66           C  
ATOM   1909  OE1 GLU A 132       4.389 -11.155  -1.659  1.00  0.66           O  
ATOM   1910  OE2 GLU A 132       4.015  -9.105  -1.239  1.00  0.66           O  
ATOM   1911  H   GLU A 132       4.996  -9.856  -6.191  1.00  0.66           H  
ATOM   1912  HA  GLU A 132       7.550  -9.616  -4.735  1.00  0.66           H  
ATOM   1913 1HB  GLU A 132       5.086 -11.337  -4.287  1.00  0.66           H  
ATOM   1914 2HB  GLU A 132       6.506 -11.351  -3.246  1.00  0.66           H  
ATOM   1915 1HG  GLU A 132       6.162  -8.928  -2.784  1.00  0.66           H  
ATOM   1916 2HG  GLU A 132       4.716  -8.965  -3.789  1.00  0.66           H  
ATOM   1917  N   ARG A 133       7.084 -11.859  -6.927  1.00  0.66           N  
ATOM   1918  CA  ARG A 133       7.657 -12.969  -7.655  1.00  0.66           C  
ATOM   1919  C   ARG A 133       8.281 -12.453  -8.942  1.00  0.66           C  
ATOM   1920  O   ARG A 133       9.117 -13.119  -9.552  1.00  0.66           O  
ATOM   1921  CB  ARG A 133       6.593 -13.987  -8.000  1.00  0.66           C  
ATOM   1922  CG  ARG A 133       5.925 -14.688  -6.837  1.00  0.66           C  
ATOM   1923  CD  ARG A 133       4.950 -15.687  -7.345  1.00  0.66           C  
ATOM   1924  NE  ARG A 133       4.266 -16.400  -6.291  1.00  0.66           N  
ATOM   1925  CZ  ARG A 133       3.441 -17.446  -6.500  1.00  0.66           C  
ATOM   1926  NH1 ARG A 133       3.226 -17.886  -7.729  1.00  0.66           N  
ATOM   1927  NH2 ARG A 133       2.849 -18.036  -5.472  1.00  0.66           N  
ATOM   1928  H   ARG A 133       6.343 -11.329  -7.382  1.00  0.66           H  
ATOM   1929  HA  ARG A 133       8.429 -13.440  -7.048  1.00  0.66           H  
ATOM   1930 1HB  ARG A 133       5.796 -13.465  -8.519  1.00  0.66           H  
ATOM   1931 2HB  ARG A 133       6.994 -14.739  -8.682  1.00  0.66           H  
ATOM   1932 1HG  ARG A 133       6.670 -15.192  -6.223  1.00  0.66           H  
ATOM   1933 2HG  ARG A 133       5.380 -13.954  -6.234  1.00  0.66           H  
ATOM   1934 1HD  ARG A 133       4.197 -15.169  -7.946  1.00  0.66           H  
ATOM   1935 2HD  ARG A 133       5.468 -16.415  -7.967  1.00  0.66           H  
ATOM   1936  HE  ARG A 133       4.403 -16.084  -5.342  1.00  0.66           H  
ATOM   1937 1HH1 ARG A 133       3.682 -17.424  -8.540  1.00  0.66           H  
ATOM   1938 2HH1 ARG A 133       2.612 -18.667  -7.886  1.00  0.66           H  
ATOM   1939 1HH2 ARG A 133       3.014 -17.697  -4.534  1.00  0.66           H  
ATOM   1940 2HH2 ARG A 133       2.233 -18.820  -5.625  1.00  0.66           H  
ATOM   1941  N   ASN A 134       7.884 -11.235  -9.329  1.00  0.66           N  
ATOM   1942  CA  ASN A 134       8.284 -10.626 -10.591  1.00  0.66           C  
ATOM   1943  C   ASN A 134       7.884 -11.500 -11.766  1.00  0.66           C  
ATOM   1944  O   ASN A 134       8.698 -11.814 -12.634  1.00  0.66           O  
ATOM   1945  CB  ASN A 134       9.767 -10.300 -10.629  1.00  0.66           C  
ATOM   1946  CG  ASN A 134      10.149  -9.358 -11.800  1.00  0.66           C  
ATOM   1947  OD1 ASN A 134       9.376  -8.485 -12.248  1.00  0.66           O  
ATOM   1948  ND2 ASN A 134      11.366  -9.531 -12.282  1.00  0.66           N  
ATOM   1949  H   ASN A 134       7.192 -10.750  -8.768  1.00  0.66           H  
ATOM   1950  HA  ASN A 134       7.738  -9.690 -10.691  1.00  0.66           H  
ATOM   1951 1HB  ASN A 134      10.058  -9.832  -9.688  1.00  0.66           H  
ATOM   1952 2HB  ASN A 134      10.343 -11.219 -10.730  1.00  0.66           H  
ATOM   1953 1HD2 ASN A 134      11.725  -8.965 -13.026  1.00  0.66           H  
ATOM   1954 2HD2 ASN A 134      11.954 -10.240 -11.888  1.00  0.66           H  
ATOM   1955  N   GLU A 135       6.615 -11.893 -11.788  1.00  0.65           N  
ATOM   1956  CA  GLU A 135       6.135 -12.719 -12.889  1.00  0.65           C  
ATOM   1957  C   GLU A 135       4.708 -12.389 -13.289  1.00  0.65           C  
ATOM   1958  O   GLU A 135       3.901 -11.909 -12.486  1.00  0.65           O  
ATOM   1959  CB  GLU A 135       6.159 -14.210 -12.516  1.00  0.65           C  
ATOM   1960  CG  GLU A 135       5.116 -14.601 -11.465  1.00  0.65           C  
ATOM   1961  CD  GLU A 135       5.163 -16.065 -11.019  1.00  0.65           C  
ATOM   1962  OE1 GLU A 135       6.037 -16.789 -11.437  1.00  0.65           O  
ATOM   1963  OE2 GLU A 135       4.296 -16.444 -10.248  1.00  0.65           O  
ATOM   1964  H   GLU A 135       6.009 -11.606 -11.019  1.00  0.65           H  
ATOM   1965  HA  GLU A 135       6.776 -12.553 -13.754  1.00  0.65           H  
ATOM   1966 1HB  GLU A 135       5.982 -14.813 -13.407  1.00  0.65           H  
ATOM   1967 2HB  GLU A 135       7.145 -14.472 -12.127  1.00  0.65           H  
ATOM   1968 1HG  GLU A 135       5.240 -13.963 -10.611  1.00  0.65           H  
ATOM   1969 2HG  GLU A 135       4.128 -14.396 -11.881  1.00  0.65           H  
ATOM   1970  N   TRP A 136       4.398 -12.686 -14.547  1.00  0.64           N  
ATOM   1971  CA  TRP A 136       3.049 -12.559 -15.075  1.00  0.64           C  
ATOM   1972  C   TRP A 136       2.394 -13.935 -15.205  1.00  0.64           C  
ATOM   1973  O   TRP A 136       3.078 -14.928 -15.469  1.00  0.64           O  
ATOM   1974  CB  TRP A 136       3.044 -11.821 -16.422  1.00  0.64           C  
ATOM   1975  CG  TRP A 136       3.311 -10.322 -16.316  1.00  0.64           C  
ATOM   1976  CD1 TRP A 136       4.526  -9.748 -16.288  1.00  0.64           C  
ATOM   1977  CD2 TRP A 136       2.346  -9.214 -16.242  1.00  0.64           C  
ATOM   1978  NE1 TRP A 136       4.417  -8.393 -16.188  1.00  0.64           N  
ATOM   1979  CE2 TRP A 136       3.082  -8.046 -16.150  1.00  0.64           C  
ATOM   1980  CE3 TRP A 136       0.940  -9.126 -16.233  1.00  0.64           C  
ATOM   1981  CZ2 TRP A 136       2.451  -6.773 -16.034  1.00  0.64           C  
ATOM   1982  CZ3 TRP A 136       0.332  -7.873 -16.137  1.00  0.64           C  
ATOM   1983  CH2 TRP A 136       1.061  -6.736 -16.037  1.00  0.64           C  
ATOM   1984  H   TRP A 136       5.122 -13.043 -15.154  1.00  0.64           H  
ATOM   1985  HA  TRP A 136       2.480 -11.968 -14.378  1.00  0.64           H  
ATOM   1986 1HB  TRP A 136       3.803 -12.251 -17.076  1.00  0.64           H  
ATOM   1987 2HB  TRP A 136       2.105 -11.969 -16.901  1.00  0.64           H  
ATOM   1988  HD1 TRP A 136       5.471 -10.287 -16.334  1.00  0.64           H  
ATOM   1989  HE1 TRP A 136       5.250  -7.790 -16.155  1.00  0.64           H  
ATOM   1990  HE3 TRP A 136       0.337  -9.999 -16.287  1.00  0.64           H  
ATOM   1991  HZ2 TRP A 136       3.002  -5.850 -15.940  1.00  0.64           H  
ATOM   1992  HZ3 TRP A 136      -0.754  -7.829 -16.127  1.00  0.64           H  
ATOM   1993  HH2 TRP A 136       0.543  -5.784 -15.951  1.00  0.64           H  
ATOM   1994  N   SER A 137       1.070 -13.981 -15.054  1.00  0.63           N  
ATOM   1995  CA  SER A 137       0.313 -15.222 -15.201  1.00  0.63           C  
ATOM   1996  C   SER A 137      -1.058 -14.987 -15.808  1.00  0.63           C  
ATOM   1997  O   SER A 137      -1.760 -14.038 -15.469  1.00  0.63           O  
ATOM   1998  CB  SER A 137       0.127 -15.879 -13.849  1.00  0.63           C  
ATOM   1999  OG  SER A 137      -0.626 -17.061 -13.960  1.00  0.63           O  
ATOM   2000  H   SER A 137       0.593 -13.122 -14.790  1.00  0.63           H  
ATOM   2001  HA  SER A 137       0.869 -15.891 -15.858  1.00  0.63           H  
ATOM   2002 1HB  SER A 137       1.103 -16.102 -13.415  1.00  0.63           H  
ATOM   2003 2HB  SER A 137      -0.380 -15.184 -13.180  1.00  0.63           H  
ATOM   2004  HG  SER A 137      -1.463 -16.815 -14.395  1.00  0.63           H  
ATOM   2005  N   LEU A 138      -1.463 -15.861 -16.711  1.00  0.63           N  
ATOM   2006  CA  LEU A 138      -2.785 -15.700 -17.298  1.00  0.63           C  
ATOM   2007  C   LEU A 138      -3.863 -15.990 -16.271  1.00  0.63           C  
ATOM   2008  O   LEU A 138      -3.714 -16.901 -15.452  1.00  0.63           O  
ATOM   2009  CB  LEU A 138      -2.952 -16.618 -18.516  1.00  0.63           C  
ATOM   2010  CG  LEU A 138      -2.055 -16.280 -19.714  1.00  0.63           C  
ATOM   2011  CD1 LEU A 138      -2.213 -17.344 -20.789  1.00  0.63           C  
ATOM   2012  CD2 LEU A 138      -2.451 -14.909 -20.250  1.00  0.63           C  
ATOM   2013  H   LEU A 138      -0.866 -16.630 -16.984  1.00  0.63           H  
ATOM   2014  HA  LEU A 138      -2.898 -14.672 -17.633  1.00  0.63           H  
ATOM   2015 1HB  LEU A 138      -2.747 -17.642 -18.216  1.00  0.63           H  
ATOM   2016 2HB  LEU A 138      -3.992 -16.556 -18.849  1.00  0.63           H  
ATOM   2017  HG  LEU A 138      -1.010 -16.256 -19.400  1.00  0.63           H  
ATOM   2018 1HD1 LEU A 138      -1.573 -17.099 -21.638  1.00  0.63           H  
ATOM   2019 2HD1 LEU A 138      -1.924 -18.314 -20.385  1.00  0.63           H  
ATOM   2020 3HD1 LEU A 138      -3.251 -17.380 -21.115  1.00  0.63           H  
ATOM   2021 1HD2 LEU A 138      -1.815 -14.645 -21.100  1.00  0.63           H  
ATOM   2022 2HD2 LEU A 138      -3.493 -14.928 -20.565  1.00  0.63           H  
ATOM   2023 3HD2 LEU A 138      -2.332 -14.170 -19.469  1.00  0.63           H  
ATOM   2024  N   VAL A 139      -4.939 -15.217 -16.335  1.00  0.63           N  
ATOM   2025  CA  VAL A 139      -6.103 -15.404 -15.481  1.00  0.63           C  
ATOM   2026  C   VAL A 139      -7.278 -15.535 -16.434  1.00  0.63           C  
ATOM   2027  O   VAL A 139      -7.089 -15.445 -17.647  1.00  0.63           O  
ATOM   2028  CB  VAL A 139      -6.302 -14.254 -14.468  1.00  0.63           C  
ATOM   2029  CG1 VAL A 139      -5.082 -14.133 -13.561  1.00  0.63           C  
ATOM   2030  CG2 VAL A 139      -6.563 -12.995 -15.148  1.00  0.63           C  
ATOM   2031  H   VAL A 139      -4.951 -14.461 -17.019  1.00  0.63           H  
ATOM   2032  HA  VAL A 139      -6.001 -16.331 -14.922  1.00  0.63           H  
ATOM   2033  HB  VAL A 139      -7.146 -14.500 -13.839  1.00  0.63           H  
ATOM   2034 1HG1 VAL A 139      -5.252 -13.349 -12.831  1.00  0.63           H  
ATOM   2035 2HG1 VAL A 139      -4.916 -15.079 -13.047  1.00  0.63           H  
ATOM   2036 3HG1 VAL A 139      -4.202 -13.887 -14.160  1.00  0.63           H  
ATOM   2037 1HG2 VAL A 139      -6.725 -12.211 -14.416  1.00  0.63           H  
ATOM   2038 2HG2 VAL A 139      -5.712 -12.751 -15.768  1.00  0.63           H  
ATOM   2039 3HG2 VAL A 139      -7.455 -13.113 -15.754  1.00  0.63           H  
ATOM   2040  N   ALA A 140      -8.469 -15.806 -15.928  1.00  0.64           N  
ATOM   2041  CA  ALA A 140      -9.578 -16.010 -16.846  1.00  0.64           C  
ATOM   2042  C   ALA A 140      -9.758 -14.832 -17.829  1.00  0.64           C  
ATOM   2043  O   ALA A 140      -9.599 -13.673 -17.429  1.00  0.64           O  
ATOM   2044  CB  ALA A 140     -10.863 -16.196 -16.080  1.00  0.64           C  
ATOM   2045  H   ALA A 140      -8.606 -15.895 -14.923  1.00  0.64           H  
ATOM   2046  HA  ALA A 140      -9.358 -16.924 -17.378  1.00  0.64           H  
ATOM   2047 1HB  ALA A 140     -11.683 -16.394 -16.765  1.00  0.64           H  
ATOM   2048 2HB  ALA A 140     -10.744 -17.035 -15.409  1.00  0.64           H  
ATOM   2049 3HB  ALA A 140     -11.086 -15.304 -15.514  1.00  0.64           H  
ATOM   2050  N   PRO A 141     -10.057 -15.130 -19.122  1.00  0.66           N  
ATOM   2051  CA  PRO A 141     -10.343 -14.231 -20.231  1.00  0.66           C  
ATOM   2052  C   PRO A 141     -11.735 -13.639 -20.175  1.00  0.66           C  
ATOM   2053  O   PRO A 141     -12.622 -14.198 -19.526  1.00  0.66           O  
ATOM   2054  CB  PRO A 141     -10.218 -15.141 -21.446  1.00  0.66           C  
ATOM   2055  CG  PRO A 141     -10.639 -16.485 -20.956  1.00  0.66           C  
ATOM   2056  CD  PRO A 141     -10.121 -16.564 -19.543  1.00  0.66           C  
ATOM   2057  HA  PRO A 141      -9.587 -13.431 -20.251  1.00  0.66           H  
ATOM   2058 1HB  PRO A 141     -10.880 -14.763 -22.222  1.00  0.66           H  
ATOM   2059 2HB  PRO A 141      -9.203 -15.119 -21.846  1.00  0.66           H  
ATOM   2060 1HG  PRO A 141     -11.734 -16.572 -21.012  1.00  0.66           H  
ATOM   2061 2HG  PRO A 141     -10.225 -17.270 -21.607  1.00  0.66           H  
ATOM   2062 1HD  PRO A 141     -10.851 -17.133 -18.951  1.00  0.66           H  
ATOM   2063 2HD  PRO A 141      -9.113 -17.017 -19.550  1.00  0.66           H  
ATOM   2064  N   LEU A 142     -11.949 -12.569 -20.929  1.00  0.68           N  
ATOM   2065  CA  LEU A 142     -13.263 -11.956 -21.060  1.00  0.68           C  
ATOM   2066  C   LEU A 142     -14.083 -12.714 -22.100  1.00  0.68           C  
ATOM   2067  O   LEU A 142     -13.531 -13.391 -22.977  1.00  0.68           O  
ATOM   2068  CB  LEU A 142     -13.136 -10.493 -21.501  1.00  0.68           C  
ATOM   2069  CG  LEU A 142     -12.772  -9.551 -20.439  1.00  0.68           C  
ATOM   2070  CD1 LEU A 142     -11.373  -9.785 -20.123  1.00  0.68           C  
ATOM   2071  CD2 LEU A 142     -13.002  -8.152 -20.857  1.00  0.68           C  
ATOM   2072  H   LEU A 142     -11.166 -12.166 -21.436  1.00  0.68           H  
ATOM   2073  HA  LEU A 142     -13.778 -12.004 -20.101  1.00  0.68           H  
ATOM   2074 1HB  LEU A 142     -12.380 -10.426 -22.285  1.00  0.68           H  
ATOM   2075 2HB  LEU A 142     -14.091 -10.168 -21.914  1.00  0.68           H  
ATOM   2076  HG  LEU A 142     -13.364  -9.751 -19.570  1.00  0.68           H  
ATOM   2077 1HD1 LEU A 142     -11.085  -9.125 -19.343  1.00  0.68           H  
ATOM   2078 2HD1 LEU A 142     -11.244 -10.810 -19.803  1.00  0.68           H  
ATOM   2079 3HD1 LEU A 142     -10.757  -9.600 -21.004  1.00  0.68           H  
ATOM   2080 1HD2 LEU A 142     -12.716  -7.489 -20.048  1.00  0.68           H  
ATOM   2081 2HD2 LEU A 142     -12.406  -7.935 -21.740  1.00  0.68           H  
ATOM   2082 3HD2 LEU A 142     -14.062  -8.025 -21.079  1.00  0.68           H  
ATOM   2083  N   SER A 143     -15.408 -12.594 -22.035  1.00  0.70           N  
ATOM   2084  CA  SER A 143     -16.254 -13.223 -23.040  1.00  0.70           C  
ATOM   2085  C   SER A 143     -16.244 -12.490 -24.394  1.00  0.70           C  
ATOM   2086  O   SER A 143     -16.615 -13.067 -25.418  1.00  0.70           O  
ATOM   2087  CB  SER A 143     -17.662 -13.340 -22.496  1.00  0.70           C  
ATOM   2088  OG  SER A 143     -18.231 -12.089 -22.301  1.00  0.70           O  
ATOM   2089  H   SER A 143     -15.850 -12.050 -21.289  1.00  0.70           H  
ATOM   2090  HA  SER A 143     -15.877 -14.233 -23.207  1.00  0.70           H  
ATOM   2091 1HB  SER A 143     -18.271 -13.913 -23.193  1.00  0.70           H  
ATOM   2092 2HB  SER A 143     -17.643 -13.881 -21.552  1.00  0.70           H  
ATOM   2093  HG  SER A 143     -17.729 -11.693 -21.554  1.00  0.70           H  
ATOM   2094  N   THR A 144     -15.801 -11.231 -24.398  1.00  0.71           N  
ATOM   2095  CA  THR A 144     -15.704 -10.443 -25.627  1.00  0.71           C  
ATOM   2096  C   THR A 144     -14.321  -9.806 -25.780  1.00  0.71           C  
ATOM   2097  O   THR A 144     -13.871  -9.037 -24.920  1.00  0.71           O  
ATOM   2098  CB  THR A 144     -16.802  -9.354 -25.688  1.00  0.71           C  
ATOM   2099  OG1 THR A 144     -18.096  -9.972 -25.649  1.00  0.71           O  
ATOM   2100  CG2 THR A 144     -16.688  -8.514 -26.948  1.00  0.71           C  
ATOM   2101  H   THR A 144     -15.528 -10.824 -23.517  1.00  0.71           H  
ATOM   2102  HA  THR A 144     -15.851 -11.110 -26.477  1.00  0.71           H  
ATOM   2103  HB  THR A 144     -16.702  -8.707 -24.835  1.00  0.71           H  
ATOM   2104  HG1 THR A 144     -18.138 -10.672 -26.314  1.00  0.71           H  
ATOM   2105 1HG2 THR A 144     -17.469  -7.757 -26.956  1.00  0.71           H  
ATOM   2106 2HG2 THR A 144     -15.729  -8.028 -26.968  1.00  0.71           H  
ATOM   2107 3HG2 THR A 144     -16.790  -9.145 -27.830  1.00  0.71           H  
ATOM   2108  N   ARG A 145     -13.693 -10.070 -26.928  1.00  0.72           N  
ATOM   2109  CA  ARG A 145     -12.380  -9.517 -27.264  1.00  0.72           C  
ATOM   2110  C   ARG A 145     -12.507  -8.022 -27.309  1.00  0.72           C  
ATOM   2111  O   ARG A 145     -13.523  -7.517 -27.770  1.00  0.72           O  
ATOM   2112  CB  ARG A 145     -11.904 -10.061 -28.605  1.00  0.72           C  
ATOM   2113  CG  ARG A 145     -11.560 -11.550 -28.606  1.00  0.72           C  
ATOM   2114  CD  ARG A 145     -11.182 -12.063 -29.947  1.00  0.72           C  
ATOM   2115  NE  ARG A 145     -10.897 -13.493 -29.906  1.00  0.72           N  
ATOM   2116  CZ  ARG A 145      -9.689 -14.056 -29.648  1.00  0.72           C  
ATOM   2117  NH1 ARG A 145      -8.615 -13.322 -29.433  1.00  0.72           N  
ATOM   2118  NH2 ARG A 145      -9.587 -15.375 -29.618  1.00  0.72           N  
ATOM   2119  H   ARG A 145     -14.142 -10.692 -27.586  1.00  0.72           H  
ATOM   2120  HA  ARG A 145     -11.661  -9.761 -26.491  1.00  0.72           H  
ATOM   2121 1HB  ARG A 145     -12.657  -9.878 -29.369  1.00  0.72           H  
ATOM   2122 2HB  ARG A 145     -11.001  -9.528 -28.897  1.00  0.72           H  
ATOM   2123 1HG  ARG A 145     -10.692 -11.703 -27.969  1.00  0.72           H  
ATOM   2124 2HG  ARG A 145     -12.401 -12.129 -28.227  1.00  0.72           H  
ATOM   2125 1HD  ARG A 145     -12.008 -11.902 -30.638  1.00  0.72           H  
ATOM   2126 2HD  ARG A 145     -10.311 -11.553 -30.315  1.00  0.72           H  
ATOM   2127  HE  ARG A 145     -11.672 -14.119 -30.063  1.00  0.72           H  
ATOM   2128 1HH1 ARG A 145      -8.650 -12.293 -29.471  1.00  0.72           H  
ATOM   2129 2HH1 ARG A 145      -7.733 -13.771 -29.252  1.00  0.72           H  
ATOM   2130 1HH2 ARG A 145     -10.402 -15.949 -29.783  1.00  0.72           H  
ATOM   2131 2HH2 ARG A 145      -8.694 -15.807 -29.430  1.00  0.72           H  
ATOM   2132  N   ARG A 146     -11.516  -7.300 -26.820  1.00  0.71           N  
ATOM   2133  CA  ARG A 146     -11.666  -5.856 -26.855  1.00  0.71           C  
ATOM   2134  C   ARG A 146     -10.372  -5.072 -26.709  1.00  0.71           C  
ATOM   2135  O   ARG A 146      -9.477  -5.455 -25.951  1.00  0.71           O  
ATOM   2136  CB  ARG A 146     -12.636  -5.420 -25.762  1.00  0.71           C  
ATOM   2137  CG  ARG A 146     -12.169  -5.713 -24.362  1.00  0.71           C  
ATOM   2138  CD  ARG A 146     -13.209  -5.400 -23.375  1.00  0.71           C  
ATOM   2139  NE  ARG A 146     -14.326  -6.326 -23.369  1.00  0.71           N  
ATOM   2140  CZ  ARG A 146     -15.509  -6.026 -22.785  1.00  0.71           C  
ATOM   2141  NH1 ARG A 146     -15.686  -4.839 -22.244  1.00  0.71           N  
ATOM   2142  NH2 ARG A 146     -16.479  -6.911 -22.747  1.00  0.71           N  
ATOM   2143  H   ARG A 146     -10.678  -7.754 -26.457  1.00  0.71           H  
ATOM   2144  HA  ARG A 146     -12.107  -5.608 -27.810  1.00  0.71           H  
ATOM   2145 1HB  ARG A 146     -12.809  -4.343 -25.838  1.00  0.71           H  
ATOM   2146 2HB  ARG A 146     -13.599  -5.909 -25.889  1.00  0.71           H  
ATOM   2147 1HG  ARG A 146     -11.929  -6.776 -24.274  1.00  0.71           H  
ATOM   2148 2HG  ARG A 146     -11.284  -5.120 -24.138  1.00  0.71           H  
ATOM   2149 1HD  ARG A 146     -12.761  -5.427 -22.391  1.00  0.71           H  
ATOM   2150 2HD  ARG A 146     -13.603  -4.401 -23.574  1.00  0.71           H  
ATOM   2151  HE  ARG A 146     -14.205  -7.266 -23.801  1.00  0.71           H  
ATOM   2152 1HH1 ARG A 146     -14.941  -4.156 -22.260  1.00  0.71           H  
ATOM   2153 2HH1 ARG A 146     -16.581  -4.603 -21.828  1.00  0.71           H  
ATOM   2154 1HH2 ARG A 146     -16.343  -7.837 -23.128  1.00  0.71           H  
ATOM   2155 2HH2 ARG A 146     -17.347  -6.690 -22.293  1.00  0.71           H  
ATOM   2156  N   SER A 147     -10.359  -3.903 -27.344  1.00  0.69           N  
ATOM   2157  CA  SER A 147      -9.254  -2.944 -27.310  1.00  0.69           C  
ATOM   2158  C   SER A 147      -9.742  -1.528 -27.058  1.00  0.69           C  
ATOM   2159  O   SER A 147     -10.870  -1.187 -27.399  1.00  0.69           O  
ATOM   2160  CB  SER A 147      -8.525  -2.970 -28.630  1.00  0.69           C  
ATOM   2161  OG  SER A 147      -7.550  -1.955 -28.682  1.00  0.69           O  
ATOM   2162  H   SER A 147     -11.154  -3.713 -27.958  1.00  0.69           H  
ATOM   2163  HA  SER A 147      -8.571  -3.220 -26.507  1.00  0.69           H  
ATOM   2164 1HB  SER A 147      -8.051  -3.943 -28.776  1.00  0.69           H  
ATOM   2165 2HB  SER A 147      -9.245  -2.842 -29.422  1.00  0.69           H  
ATOM   2166  HG  SER A 147      -7.487  -1.681 -29.619  1.00  0.69           H  
ATOM   2167  N   GLY A 148      -8.932  -0.701 -26.391  1.00  0.67           N  
ATOM   2168  CA  GLY A 148      -9.333   0.688 -26.165  1.00  0.67           C  
ATOM   2169  C   GLY A 148     -10.339   0.771 -25.023  1.00  0.67           C  
ATOM   2170  O   GLY A 148     -11.052   1.766 -24.869  1.00  0.67           O  
ATOM   2171  H   GLY A 148      -8.014  -1.013 -26.066  1.00  0.67           H  
ATOM   2172 1HA  GLY A 148      -8.453   1.284 -25.924  1.00  0.67           H  
ATOM   2173 2HA  GLY A 148      -9.768   1.099 -27.076  1.00  0.67           H  
ATOM   2174  N   VAL A 149     -10.405  -0.316 -24.264  1.00  0.65           N  
ATOM   2175  CA  VAL A 149     -11.306  -0.508 -23.138  1.00  0.65           C  
ATOM   2176  C   VAL A 149     -10.815   0.204 -21.895  1.00  0.65           C  
ATOM   2177  O   VAL A 149      -9.617   0.192 -21.605  1.00  0.65           O  
ATOM   2178  CB  VAL A 149     -11.380  -2.020 -22.857  1.00  0.65           C  
ATOM   2179  CG1 VAL A 149      -9.991  -2.552 -22.441  1.00  0.65           C  
ATOM   2180  CG2 VAL A 149     -12.368  -2.297 -21.791  1.00  0.65           C  
ATOM   2181  H   VAL A 149      -9.771  -1.063 -24.492  1.00  0.65           H  
ATOM   2182  HA  VAL A 149     -12.296  -0.131 -23.400  1.00  0.65           H  
ATOM   2183  HB  VAL A 149     -11.677  -2.534 -23.772  1.00  0.65           H  
ATOM   2184 1HG1 VAL A 149     -10.042  -3.628 -22.258  1.00  0.65           H  
ATOM   2185 2HG1 VAL A 149      -9.269  -2.356 -23.239  1.00  0.65           H  
ATOM   2186 3HG1 VAL A 149      -9.670  -2.050 -21.536  1.00  0.65           H  
ATOM   2187 1HG2 VAL A 149     -12.401  -3.331 -21.632  1.00  0.65           H  
ATOM   2188 2HG2 VAL A 149     -12.086  -1.809 -20.870  1.00  0.65           H  
ATOM   2189 3HG2 VAL A 149     -13.338  -1.948 -22.110  1.00  0.65           H  
ATOM   2190  N   GLY A 150     -11.724   0.810 -21.143  1.00  0.63           N  
ATOM   2191  CA  GLY A 150     -11.286   1.444 -19.917  1.00  0.63           C  
ATOM   2192  C   GLY A 150     -11.442   0.428 -18.808  1.00  0.63           C  
ATOM   2193  O   GLY A 150     -12.418  -0.318 -18.798  1.00  0.63           O  
ATOM   2194  H   GLY A 150     -12.711   0.788 -21.407  1.00  0.63           H  
ATOM   2195 1HA  GLY A 150     -10.246   1.757 -20.003  1.00  0.63           H  
ATOM   2196 2HA  GLY A 150     -11.875   2.323 -19.732  1.00  0.63           H  
ATOM   2197  N   VAL A 151     -10.512   0.397 -17.866  1.00  0.63           N  
ATOM   2198  CA  VAL A 151     -10.600  -0.600 -16.806  1.00  0.63           C  
ATOM   2199  C   VAL A 151     -10.477   0.012 -15.412  1.00  0.63           C  
ATOM   2200  O   VAL A 151      -9.638   0.884 -15.180  1.00  0.63           O  
ATOM   2201  CB  VAL A 151      -9.559  -1.717 -17.039  1.00  0.63           C  
ATOM   2202  CG1 VAL A 151      -9.616  -2.725 -15.956  1.00  0.63           C  
ATOM   2203  CG2 VAL A 151      -9.848  -2.438 -18.349  1.00  0.63           C  
ATOM   2204  H   VAL A 151      -9.737   1.046 -17.889  1.00  0.63           H  
ATOM   2205  HA  VAL A 151     -11.573  -1.060 -16.878  1.00  0.63           H  
ATOM   2206  HB  VAL A 151      -8.564  -1.273 -17.049  1.00  0.63           H  
ATOM   2207 1HG1 VAL A 151      -8.869  -3.501 -16.132  1.00  0.63           H  
ATOM   2208 2HG1 VAL A 151      -9.439  -2.261 -15.023  1.00  0.63           H  
ATOM   2209 3HG1 VAL A 151     -10.609  -3.165 -15.955  1.00  0.63           H  
ATOM   2210 1HG2 VAL A 151      -9.116  -3.203 -18.490  1.00  0.63           H  
ATOM   2211 2HG2 VAL A 151     -10.823  -2.884 -18.303  1.00  0.63           H  
ATOM   2212 3HG2 VAL A 151      -9.817  -1.752 -19.177  1.00  0.63           H  
ATOM   2213  N   ALA A 152     -11.334  -0.441 -14.493  1.00  0.64           N  
ATOM   2214  CA  ALA A 152     -11.332   0.081 -13.126  1.00  0.64           C  
ATOM   2215  C   ALA A 152     -11.685  -0.955 -12.073  1.00  0.64           C  
ATOM   2216  O   ALA A 152     -12.301  -1.973 -12.363  1.00  0.64           O  
ATOM   2217  CB  ALA A 152     -12.315   1.214 -13.015  1.00  0.64           C  
ATOM   2218  H   ALA A 152     -12.003  -1.156 -14.782  1.00  0.64           H  
ATOM   2219  HA  ALA A 152     -10.329   0.449 -12.908  1.00  0.64           H  
ATOM   2220 1HB  ALA A 152     -12.255   1.589 -12.027  1.00  0.64           H  
ATOM   2221 2HB  ALA A 152     -12.021   1.973 -13.711  1.00  0.64           H  
ATOM   2222 3HB  ALA A 152     -13.327   0.870 -13.226  1.00  0.64           H  
ATOM   2223  N   VAL A 153     -11.300  -0.683 -10.826  1.00  0.65           N  
ATOM   2224  CA  VAL A 153     -11.631  -1.582  -9.722  1.00  0.65           C  
ATOM   2225  C   VAL A 153     -12.572  -0.989  -8.702  1.00  0.65           C  
ATOM   2226  O   VAL A 153     -12.377   0.123  -8.208  1.00  0.65           O  
ATOM   2227  CB  VAL A 153     -10.363  -2.082  -9.027  1.00  0.65           C  
ATOM   2228  CG1 VAL A 153     -10.690  -2.932  -7.810  1.00  0.65           C  
ATOM   2229  CG2 VAL A 153      -9.663  -2.918  -9.978  1.00  0.65           C  
ATOM   2230  H   VAL A 153     -10.779   0.161 -10.636  1.00  0.65           H  
ATOM   2231  HA  VAL A 153     -12.118  -2.450 -10.148  1.00  0.65           H  
ATOM   2232  HB  VAL A 153      -9.749  -1.237  -8.719  1.00  0.65           H  
ATOM   2233 1HG1 VAL A 153      -9.757  -3.281  -7.370  1.00  0.65           H  
ATOM   2234 2HG1 VAL A 153     -11.234  -2.338  -7.079  1.00  0.65           H  
ATOM   2235 3HG1 VAL A 153     -11.299  -3.786  -8.113  1.00  0.65           H  
ATOM   2236 1HG2 VAL A 153      -8.753  -3.307  -9.554  1.00  0.65           H  
ATOM   2237 2HG2 VAL A 153     -10.333  -3.721 -10.219  1.00  0.65           H  
ATOM   2238 3HG2 VAL A 153      -9.451  -2.346 -10.841  1.00  0.65           H  
ATOM   2239  N   LEU A 154     -13.607  -1.762  -8.414  1.00  0.67           N  
ATOM   2240  CA  LEU A 154     -14.645  -1.385  -7.477  1.00  0.67           C  
ATOM   2241  C   LEU A 154     -15.250  -2.586  -6.757  1.00  0.67           C  
ATOM   2242  O   LEU A 154     -15.626  -3.579  -7.375  1.00  0.67           O  
ATOM   2243  CB  LEU A 154     -15.703  -0.568  -8.218  1.00  0.67           C  
ATOM   2244  CG  LEU A 154     -16.928  -0.188  -7.445  1.00  0.67           C  
ATOM   2245  CD1 LEU A 154     -16.603   0.696  -6.279  1.00  0.67           C  
ATOM   2246  CD2 LEU A 154     -17.791   0.558  -8.352  1.00  0.67           C  
ATOM   2247  H   LEU A 154     -13.648  -2.673  -8.874  1.00  0.67           H  
ATOM   2248  HA  LEU A 154     -14.196  -0.737  -6.726  1.00  0.67           H  
ATOM   2249 1HB  LEU A 154     -15.250   0.353  -8.559  1.00  0.67           H  
ATOM   2250 2HB  LEU A 154     -16.024  -1.124  -9.090  1.00  0.67           H  
ATOM   2251  HG  LEU A 154     -17.424  -1.085  -7.088  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 154     -17.531   0.945  -5.771  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 154     -15.946   0.186  -5.590  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 154     -16.130   1.594  -6.631  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 154     -18.686   0.846  -7.845  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 154     -17.262   1.450  -8.669  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 154     -18.041  -0.059  -9.213  1.00  0.67           H  
ATOM   2258  N   ASN A 155     -15.313  -2.497  -5.433  1.00  0.67           N  
ATOM   2259  CA  ASN A 155     -15.887  -3.529  -4.570  1.00  0.67           C  
ATOM   2260  C   ASN A 155     -15.252  -4.906  -4.773  1.00  0.67           C  
ATOM   2261  O   ASN A 155     -15.931  -5.930  -4.717  1.00  0.67           O  
ATOM   2262  CB  ASN A 155     -17.388  -3.621  -4.776  1.00  0.67           C  
ATOM   2263  CG  ASN A 155     -18.110  -2.344  -4.419  1.00  0.67           C  
ATOM   2264  OD1 ASN A 155     -17.676  -1.574  -3.555  1.00  0.67           O  
ATOM   2265  ND2 ASN A 155     -19.223  -2.123  -5.063  1.00  0.67           N  
ATOM   2266  H   ASN A 155     -14.966  -1.654  -4.999  1.00  0.67           H  
ATOM   2267  HA  ASN A 155     -15.703  -3.243  -3.533  1.00  0.67           H  
ATOM   2268 1HB  ASN A 155     -17.609  -3.872  -5.815  1.00  0.67           H  
ATOM   2269 2HB  ASN A 155     -17.783  -4.428  -4.160  1.00  0.67           H  
ATOM   2270 1HD2 ASN A 155     -19.762  -1.300  -4.869  1.00  0.67           H  
ATOM   2271 2HD2 ASN A 155     -19.539  -2.786  -5.741  1.00  0.67           H  
ATOM   2272  N   GLY A 156     -13.941  -4.923  -4.991  1.00  0.67           N  
ATOM   2273  CA  GLY A 156     -13.194  -6.161  -5.167  1.00  0.67           C  
ATOM   2274  C   GLY A 156     -13.232  -6.740  -6.586  1.00  0.67           C  
ATOM   2275  O   GLY A 156     -12.658  -7.802  -6.821  1.00  0.67           O  
ATOM   2276  H   GLY A 156     -13.448  -4.044  -5.030  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156     -12.160  -5.987  -4.877  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156     -13.585  -6.904  -4.474  1.00  0.67           H  
ATOM   2279  N   LEU A 157     -13.911  -6.077  -7.521  1.00  0.66           N  
ATOM   2280  CA  LEU A 157     -14.003  -6.587  -8.885  1.00  0.66           C  
ATOM   2281  C   LEU A 157     -13.311  -5.687  -9.911  1.00  0.66           C  
ATOM   2282  O   LEU A 157     -13.259  -4.467  -9.737  1.00  0.66           O  
ATOM   2283  CB  LEU A 157     -15.469  -6.729  -9.272  1.00  0.66           C  
ATOM   2284  CG  LEU A 157     -16.334  -7.599  -8.374  1.00  0.66           C  
ATOM   2285  CD1 LEU A 157     -17.759  -7.541  -8.870  1.00  0.66           C  
ATOM   2286  CD2 LEU A 157     -15.827  -8.993  -8.389  1.00  0.66           C  
ATOM   2287  H   LEU A 157     -14.409  -5.219  -7.290  1.00  0.66           H  
ATOM   2288  HA  LEU A 157     -13.532  -7.567  -8.920  1.00  0.66           H  
ATOM   2289 1HB  LEU A 157     -15.906  -5.750  -9.262  1.00  0.66           H  
ATOM   2290 2HB  LEU A 157     -15.522  -7.125 -10.288  1.00  0.66           H  
ATOM   2291  HG  LEU A 157     -16.310  -7.210  -7.351  1.00  0.66           H  
ATOM   2292 1HD1 LEU A 157     -18.390  -8.153  -8.227  1.00  0.66           H  
ATOM   2293 2HD1 LEU A 157     -18.105  -6.515  -8.845  1.00  0.66           H  
ATOM   2294 3HD1 LEU A 157     -17.805  -7.917  -9.890  1.00  0.66           H  
ATOM   2295 1HD2 LEU A 157     -16.446  -9.623  -7.748  1.00  0.66           H  
ATOM   2296 2HD2 LEU A 157     -15.863  -9.361  -9.408  1.00  0.66           H  
ATOM   2297 3HD2 LEU A 157     -14.798  -9.010  -8.029  1.00  0.66           H  
ATOM   2298  N   ILE A 158     -12.832  -6.275 -11.014  1.00  0.64           N  
ATOM   2299  CA  ILE A 158     -12.272  -5.449 -12.104  1.00  0.64           C  
ATOM   2300  C   ILE A 158     -13.301  -5.298 -13.205  1.00  0.64           C  
ATOM   2301  O   ILE A 158     -13.838  -6.286 -13.682  1.00  0.64           O  
ATOM   2302  CB  ILE A 158     -10.992  -6.025 -12.758  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158      -9.912  -6.164 -11.800  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158     -10.551  -5.126 -13.875  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158      -8.776  -6.909 -12.314  1.00  0.64           C  
ATOM   2306  H   ILE A 158     -12.895  -7.293 -11.084  1.00  0.64           H  
ATOM   2307  HA  ILE A 158     -12.045  -4.457 -11.722  1.00  0.64           H  
ATOM   2308  HB  ILE A 158     -11.188  -6.984 -13.166  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158      -9.544  -5.206 -11.527  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158     -10.291  -6.661 -10.947  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158      -9.656  -5.532 -14.343  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158     -11.338  -5.051 -14.620  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158     -10.335  -4.136 -13.466  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158      -8.041  -6.958 -11.533  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158      -9.075  -7.908 -12.600  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158      -8.369  -6.394 -13.178  1.00  0.64           H  
ATOM   2317  N   TYR A 159     -13.602  -4.072 -13.585  1.00  0.62           N  
ATOM   2318  CA  TYR A 159     -14.582  -3.813 -14.621  1.00  0.62           C  
ATOM   2319  C   TYR A 159     -13.925  -3.339 -15.894  1.00  0.62           C  
ATOM   2320  O   TYR A 159     -13.116  -2.414 -15.872  1.00  0.62           O  
ATOM   2321  CB  TYR A 159     -15.550  -2.749 -14.148  1.00  0.62           C  
ATOM   2322  CG  TYR A 159     -16.414  -3.187 -13.016  1.00  0.62           C  
ATOM   2323  CD1 TYR A 159     -15.904  -3.167 -11.732  1.00  0.62           C  
ATOM   2324  CD2 TYR A 159     -17.725  -3.563 -13.238  1.00  0.62           C  
ATOM   2325  CE1 TYR A 159     -16.695  -3.518 -10.684  1.00  0.62           C  
ATOM   2326  CE2 TYR A 159     -18.520  -3.919 -12.172  1.00  0.62           C  
ATOM   2327  CZ  TYR A 159     -18.002  -3.894 -10.896  1.00  0.62           C  
ATOM   2328  OH  TYR A 159     -18.780  -4.236  -9.824  1.00  0.62           O  
ATOM   2329  H   TYR A 159     -13.133  -3.294 -13.143  1.00  0.62           H  
ATOM   2330  HA  TYR A 159     -15.121  -4.726 -14.839  1.00  0.62           H  
ATOM   2331 1HB  TYR A 159     -14.981  -1.876 -13.826  1.00  0.62           H  
ATOM   2332 2HB  TYR A 159     -16.191  -2.443 -14.975  1.00  0.62           H  
ATOM   2333  HD1 TYR A 159     -14.866  -2.860 -11.556  1.00  0.62           H  
ATOM   2334  HD2 TYR A 159     -18.126  -3.571 -14.248  1.00  0.62           H  
ATOM   2335  HE1 TYR A 159     -16.291  -3.494  -9.682  1.00  0.62           H  
ATOM   2336  HE2 TYR A 159     -19.556  -4.214 -12.336  1.00  0.62           H  
ATOM   2337  HH  TYR A 159     -18.246  -4.186  -9.019  1.00  0.62           H  
ATOM   2338  N   ALA A 160     -14.300  -3.958 -17.001  1.00  0.62           N  
ATOM   2339  CA  ALA A 160     -13.825  -3.592 -18.322  1.00  0.62           C  
ATOM   2340  C   ALA A 160     -14.973  -2.911 -19.055  1.00  0.62           C  
ATOM   2341  O   ALA A 160     -16.030  -3.517 -19.229  1.00  0.62           O  
ATOM   2342  CB  ALA A 160     -13.314  -4.835 -19.036  1.00  0.62           C  
ATOM   2343  H   ALA A 160     -14.951  -4.734 -16.915  1.00  0.62           H  
ATOM   2344  HA  ALA A 160     -13.025  -2.864 -18.224  1.00  0.62           H  
ATOM   2345 1HB  ALA A 160     -12.961  -4.593 -20.005  1.00  0.62           H  
ATOM   2346 2HB  ALA A 160     -12.501  -5.267 -18.455  1.00  0.62           H  
ATOM   2347 3HB  ALA A 160     -14.126  -5.561 -19.121  1.00  0.62           H  
ATOM   2348  N   VAL A 161     -14.780  -1.648 -19.444  1.00  0.63           N  
ATOM   2349  CA  VAL A 161     -15.832  -0.828 -20.042  1.00  0.63           C  
ATOM   2350  C   VAL A 161     -15.610  -0.427 -21.501  1.00  0.63           C  
ATOM   2351  O   VAL A 161     -14.620   0.234 -21.846  1.00  0.63           O  
ATOM   2352  CB  VAL A 161     -15.944   0.479 -19.224  1.00  0.63           C  
ATOM   2353  CG1 VAL A 161     -16.977   1.403 -19.817  1.00  0.63           C  
ATOM   2354  CG2 VAL A 161     -16.274   0.181 -17.766  1.00  0.63           C  
ATOM   2355  H   VAL A 161     -13.876  -1.217 -19.281  1.00  0.63           H  
ATOM   2356  HA  VAL A 161     -16.766  -1.382 -19.979  1.00  0.63           H  
ATOM   2357  HB  VAL A 161     -14.993   0.977 -19.273  1.00  0.63           H  
ATOM   2358 1HG1 VAL A 161     -17.020   2.324 -19.239  1.00  0.63           H  
ATOM   2359 2HG1 VAL A 161     -16.718   1.635 -20.849  1.00  0.63           H  
ATOM   2360 3HG1 VAL A 161     -17.922   0.910 -19.788  1.00  0.63           H  
ATOM   2361 1HG2 VAL A 161     -16.313   1.114 -17.208  1.00  0.63           H  
ATOM   2362 2HG2 VAL A 161     -17.231  -0.306 -17.712  1.00  0.63           H  
ATOM   2363 3HG2 VAL A 161     -15.503  -0.464 -17.335  1.00  0.63           H  
ATOM   2364  N   GLY A 162     -16.572  -0.789 -22.350  1.00  0.66           N  
ATOM   2365  CA  GLY A 162     -16.568  -0.452 -23.772  1.00  0.66           C  
ATOM   2366  C   GLY A 162     -15.380  -1.001 -24.556  1.00  0.66           C  
ATOM   2367  O   GLY A 162     -15.009  -2.171 -24.419  1.00  0.66           O  
ATOM   2368  H   GLY A 162     -17.356  -1.356 -22.013  1.00  0.66           H  
ATOM   2369 1HA  GLY A 162     -17.491  -0.824 -24.218  1.00  0.66           H  
ATOM   2370 2HA  GLY A 162     -16.598   0.633 -23.882  1.00  0.66           H  
ATOM   2371  N   GLY A 163     -14.770  -0.136 -25.362  1.00  0.75           N  
ATOM   2372  CA  GLY A 163     -13.658  -0.522 -26.221  1.00  0.75           C  
ATOM   2373  C   GLY A 163     -14.240  -1.025 -27.533  1.00  0.75           C  
ATOM   2374  O   GLY A 163     -15.441  -0.855 -27.776  1.00  0.75           O  
ATOM   2375  H   GLY A 163     -15.123   0.818 -25.420  1.00  0.75           H  
ATOM   2376 1HA  GLY A 163     -13.002   0.329 -26.401  1.00  0.75           H  
ATOM   2377 2HA  GLY A 163     -13.064  -1.303 -25.748  1.00  0.75           H  
ATOM   2378  N   TYR A 164     -13.412  -1.633 -28.370  1.00  0.90           N  
ATOM   2379  CA  TYR A 164     -13.853  -2.077 -29.689  1.00  0.90           C  
ATOM   2380  C   TYR A 164     -13.359  -3.452 -30.037  1.00  0.90           C  
ATOM   2381  O   TYR A 164     -12.413  -3.961 -29.428  1.00  0.90           O  
ATOM   2382  CB  TYR A 164     -13.386  -1.094 -30.769  1.00  0.90           C  
ATOM   2383  CG  TYR A 164     -11.911  -0.991 -30.959  1.00  0.90           C  
ATOM   2384  CD1 TYR A 164     -11.243  -1.763 -31.894  1.00  0.90           C  
ATOM   2385  CD2 TYR A 164     -11.225  -0.104 -30.187  1.00  0.90           C  
ATOM   2386  CE1 TYR A 164      -9.870  -1.634 -32.022  1.00  0.90           C  
ATOM   2387  CE2 TYR A 164      -9.873   0.031 -30.307  1.00  0.90           C  
ATOM   2388  CZ  TYR A 164      -9.192  -0.731 -31.214  1.00  0.90           C  
ATOM   2389  OH  TYR A 164      -7.834  -0.625 -31.286  1.00  0.90           O  
ATOM   2390  H   TYR A 164     -12.440  -1.717 -28.093  1.00  0.90           H  
ATOM   2391  HA  TYR A 164     -14.937  -2.124 -29.693  1.00  0.90           H  
ATOM   2392 1HB  TYR A 164     -13.833  -1.350 -31.724  1.00  0.90           H  
ATOM   2393 2HB  TYR A 164     -13.738  -0.116 -30.502  1.00  0.90           H  
ATOM   2394  HD1 TYR A 164     -11.789  -2.475 -32.515  1.00  0.90           H  
ATOM   2395  HD2 TYR A 164     -11.763   0.478 -29.462  1.00  0.90           H  
ATOM   2396  HE1 TYR A 164      -9.327  -2.245 -32.741  1.00  0.90           H  
ATOM   2397  HE2 TYR A 164      -9.339   0.732 -29.667  1.00  0.90           H  
ATOM   2398  HH  TYR A 164      -7.549   0.159 -30.805  1.00  0.90           H  
ATOM   2399  N   ASP A 165     -14.010  -4.059 -31.026  1.00  1.15           N  
ATOM   2400  CA  ASP A 165     -13.588  -5.370 -31.475  1.00  1.15           C  
ATOM   2401  C   ASP A 165     -13.552  -5.515 -33.001  1.00  1.15           C  
ATOM   2402  O   ASP A 165     -13.287  -6.608 -33.530  1.00  1.15           O  
ATOM   2403  CB  ASP A 165     -14.436  -6.456 -30.781  1.00  1.15           C  
ATOM   2404  CG  ASP A 165     -15.938  -6.401 -31.016  1.00  1.15           C  
ATOM   2405  OD1 ASP A 165     -16.375  -5.523 -31.684  1.00  1.15           O  
ATOM   2406  OD2 ASP A 165     -16.636  -7.253 -30.514  1.00  1.15           O  
ATOM   2407  H   ASP A 165     -14.782  -3.578 -31.486  1.00  1.15           H  
ATOM   2408  HA  ASP A 165     -12.568  -5.522 -31.127  1.00  1.15           H  
ATOM   2409 1HB  ASP A 165     -14.068  -7.442 -31.061  1.00  1.15           H  
ATOM   2410 2HB  ASP A 165     -14.287  -6.357 -29.714  1.00  1.15           H  
ATOM   2411  N   GLY A 166     -13.752  -4.407 -33.730  1.00  1.48           N  
ATOM   2412  CA  GLY A 166     -13.563  -4.480 -35.171  1.00  1.48           C  
ATOM   2413  C   GLY A 166     -14.471  -5.531 -35.765  1.00  1.48           C  
ATOM   2414  O   GLY A 166     -15.686  -5.330 -35.881  1.00  1.48           O  
ATOM   2415  H   GLY A 166     -14.070  -3.548 -33.289  1.00  1.48           H  
ATOM   2416 1HA  GLY A 166     -13.771  -3.507 -35.616  1.00  1.48           H  
ATOM   2417 2HA  GLY A 166     -12.523  -4.719 -35.388  1.00  1.48           H  
ATOM   2418  N   THR A 167     -13.831  -6.579 -36.285  1.00  1.85           N  
ATOM   2419  CA  THR A 167     -14.433  -7.748 -36.917  1.00  1.85           C  
ATOM   2420  C   THR A 167     -15.245  -7.385 -38.156  1.00  1.85           C  
ATOM   2421  O   THR A 167     -14.805  -7.596 -39.281  1.00  1.85           O  
ATOM   2422  CB  THR A 167     -15.282  -8.489 -35.864  1.00  1.85           C  
ATOM   2423  OG1 THR A 167     -14.420  -8.872 -34.761  1.00  1.85           O  
ATOM   2424  CG2 THR A 167     -15.920  -9.733 -36.470  1.00  1.85           C  
ATOM   2425  H   THR A 167     -12.829  -6.601 -36.146  1.00  1.85           H  
ATOM   2426  HA  THR A 167     -13.630  -8.416 -37.229  1.00  1.85           H  
ATOM   2427  HB  THR A 167     -16.065  -7.833 -35.487  1.00  1.85           H  
ATOM   2428  HG1 THR A 167     -14.027  -8.053 -34.327  1.00  1.85           H  
ATOM   2429 1HG2 THR A 167     -16.506 -10.245 -35.708  1.00  1.85           H  
ATOM   2430 2HG2 THR A 167     -16.571  -9.449 -37.296  1.00  1.85           H  
ATOM   2431 3HG2 THR A 167     -15.141 -10.398 -36.837  1.00  1.85           H  
ATOM   2432  N   GLY A 168     -16.343  -6.662 -37.968  1.00  2.12           N  
ATOM   2433  CA  GLY A 168     -17.137  -6.104 -39.063  1.00  2.12           C  
ATOM   2434  C   GLY A 168     -16.567  -4.727 -39.401  1.00  2.12           C  
ATOM   2435  O   GLY A 168     -17.264  -3.720 -39.379  1.00  2.12           O  
ATOM   2436  H   GLY A 168     -16.609  -6.472 -37.009  1.00  2.12           H  
ATOM   2437 1HA  GLY A 168     -17.089  -6.758 -39.934  1.00  2.12           H  
ATOM   2438 2HA  GLY A 168     -18.179  -6.018 -38.760  1.00  2.12           H  
ATOM   2439  N   TYR A 169     -15.253  -4.691 -39.559  1.00  2.15           N  
ATOM   2440  CA  TYR A 169     -14.383  -3.537 -39.832  1.00  2.15           C  
ATOM   2441  C   TYR A 169     -14.349  -2.392 -38.783  1.00  2.15           C  
ATOM   2442  O   TYR A 169     -13.318  -1.733 -38.639  1.00  2.15           O  
ATOM   2443  CB  TYR A 169     -14.767  -2.931 -41.179  1.00  2.15           C  
ATOM   2444  CG  TYR A 169     -14.740  -3.933 -42.316  1.00  2.15           C  
ATOM   2445  CD1 TYR A 169     -15.932  -4.447 -42.810  1.00  2.15           C  
ATOM   2446  CD2 TYR A 169     -13.532  -4.346 -42.855  1.00  2.15           C  
ATOM   2447  CE1 TYR A 169     -15.916  -5.369 -43.838  1.00  2.15           C  
ATOM   2448  CE2 TYR A 169     -13.515  -5.267 -43.887  1.00  2.15           C  
ATOM   2449  CZ  TYR A 169     -14.701  -5.778 -44.377  1.00  2.15           C  
ATOM   2450  OH  TYR A 169     -14.685  -6.697 -45.402  1.00  2.15           O  
ATOM   2451  H   TYR A 169     -14.818  -5.611 -39.558  1.00  2.15           H  
ATOM   2452  HA  TYR A 169     -13.364  -3.920 -39.910  1.00  2.15           H  
ATOM   2453 1HB  TYR A 169     -15.768  -2.502 -41.118  1.00  2.15           H  
ATOM   2454 2HB  TYR A 169     -14.082  -2.120 -41.420  1.00  2.15           H  
ATOM   2455  HD1 TYR A 169     -16.882  -4.124 -42.382  1.00  2.15           H  
ATOM   2456  HD2 TYR A 169     -12.595  -3.945 -42.467  1.00  2.15           H  
ATOM   2457  HE1 TYR A 169     -16.852  -5.771 -44.224  1.00  2.15           H  
ATOM   2458  HE2 TYR A 169     -12.566  -5.592 -44.312  1.00  2.15           H  
ATOM   2459  HH  TYR A 169     -15.586  -6.943 -45.625  1.00  2.15           H  
ATOM   2460  N   ASN A 170     -15.418  -2.199 -38.001  1.00  1.93           N  
ATOM   2461  CA  ASN A 170     -15.423  -1.150 -36.972  1.00  1.93           C  
ATOM   2462  C   ASN A 170     -16.409  -1.345 -35.804  1.00  1.93           C  
ATOM   2463  O   ASN A 170     -16.976  -0.360 -35.318  1.00  1.93           O  
ATOM   2464  CB  ASN A 170     -15.595   0.223 -37.613  1.00  1.93           C  
ATOM   2465  CG  ASN A 170     -16.905   0.446 -38.315  1.00  1.93           C  
ATOM   2466  OD1 ASN A 170     -17.856  -0.336 -38.215  1.00  1.93           O  
ATOM   2467  ND2 ASN A 170     -16.959   1.524 -39.061  1.00  1.93           N  
ATOM   2468  H   ASN A 170     -16.250  -2.744 -38.193  1.00  1.93           H  
ATOM   2469  HA  ASN A 170     -14.432  -1.148 -36.517  1.00  1.93           H  
ATOM   2470 1HB  ASN A 170     -15.486   0.988 -36.841  1.00  1.93           H  
ATOM   2471 2HB  ASN A 170     -14.794   0.387 -38.331  1.00  1.93           H  
ATOM   2472 1HD2 ASN A 170     -17.793   1.735 -39.576  1.00  1.93           H  
ATOM   2473 2HD2 ASN A 170     -16.152   2.112 -39.131  1.00  1.93           H  
ATOM   2474  N   THR A 171     -16.690  -2.581 -35.384  1.00  1.57           N  
ATOM   2475  CA  THR A 171     -17.613  -2.792 -34.272  1.00  1.57           C  
ATOM   2476  C   THR A 171     -17.079  -2.192 -32.972  1.00  1.57           C  
ATOM   2477  O   THR A 171     -15.897  -2.362 -32.624  1.00  1.57           O  
ATOM   2478  CB  THR A 171     -17.927  -4.286 -34.054  1.00  1.57           C  
ATOM   2479  OG1 THR A 171     -18.500  -4.831 -35.249  1.00  1.57           O  
ATOM   2480  CG2 THR A 171     -18.907  -4.474 -32.890  1.00  1.57           C  
ATOM   2481  H   THR A 171     -16.254  -3.406 -35.785  1.00  1.57           H  
ATOM   2482  HA  THR A 171     -18.550  -2.290 -34.509  1.00  1.57           H  
ATOM   2483  HB  THR A 171     -17.011  -4.818 -33.835  1.00  1.57           H  
ATOM   2484  HG1 THR A 171     -17.788  -4.914 -35.897  1.00  1.57           H  
ATOM   2485 1HG2 THR A 171     -19.106  -5.537 -32.761  1.00  1.57           H  
ATOM   2486 2HG2 THR A 171     -18.469  -4.085 -31.972  1.00  1.57           H  
ATOM   2487 3HG2 THR A 171     -19.836  -3.951 -33.101  1.00  1.57           H  
ATOM   2488  N   HIS A 172     -17.962  -1.472 -32.270  1.00  1.22           N  
ATOM   2489  CA  HIS A 172     -17.668  -0.852 -30.977  1.00  1.22           C  
ATOM   2490  C   HIS A 172     -18.639  -1.336 -29.917  1.00  1.22           C  
ATOM   2491  O   HIS A 172     -19.792  -1.655 -30.223  1.00  1.22           O  
ATOM   2492  CB  HIS A 172     -17.665   0.675 -31.110  1.00  1.22           C  
ATOM   2493  CG  HIS A 172     -16.430   1.151 -31.793  1.00  1.22           C  
ATOM   2494  ND1 HIS A 172     -16.155   0.917 -33.120  1.00  1.22           N  
ATOM   2495  CD2 HIS A 172     -15.410   1.863 -31.323  1.00  1.22           C  
ATOM   2496  CE1 HIS A 172     -14.989   1.434 -33.418  1.00  1.22           C  
ATOM   2497  NE2 HIS A 172     -14.515   2.010 -32.344  1.00  1.22           N  
ATOM   2498  H   HIS A 172     -18.889  -1.373 -32.654  1.00  1.22           H  
ATOM   2499  HA  HIS A 172     -16.676  -1.143 -30.655  1.00  1.22           H  
ATOM   2500 1HB  HIS A 172     -18.536   1.006 -31.678  1.00  1.22           H  
ATOM   2501 2HB  HIS A 172     -17.715   1.133 -30.118  1.00  1.22           H  
ATOM   2502  HD1 HIS A 172     -16.708   0.418 -33.797  1.00  1.22           H  
ATOM   2503  HD2 HIS A 172     -15.212   2.274 -30.356  1.00  1.22           H  
ATOM   2504  HE1 HIS A 172     -14.590   1.335 -34.423  1.00  1.22           H  
ATOM   2505  N   LEU A 173     -18.156  -1.391 -28.680  1.00  0.96           N  
ATOM   2506  CA  LEU A 173     -18.905  -1.912 -27.551  1.00  0.96           C  
ATOM   2507  C   LEU A 173     -19.422  -0.842 -26.588  1.00  0.96           C  
ATOM   2508  O   LEU A 173     -18.867   0.259 -26.495  1.00  0.96           O  
ATOM   2509  CB  LEU A 173     -17.972  -2.846 -26.773  1.00  0.96           C  
ATOM   2510  CG  LEU A 173     -17.311  -3.982 -27.585  1.00  0.96           C  
ATOM   2511  CD1 LEU A 173     -16.334  -4.738 -26.673  1.00  0.96           C  
ATOM   2512  CD2 LEU A 173     -18.377  -4.901 -28.158  1.00  0.96           C  
ATOM   2513  H   LEU A 173     -17.193  -1.099 -28.503  1.00  0.96           H  
ATOM   2514  HA  LEU A 173     -19.754  -2.474 -27.933  1.00  0.96           H  
ATOM   2515 1HB  LEU A 173     -17.171  -2.252 -26.360  1.00  0.96           H  
ATOM   2516 2HB  LEU A 173     -18.521  -3.294 -25.946  1.00  0.96           H  
ATOM   2517  HG  LEU A 173     -16.730  -3.552 -28.405  1.00  0.96           H  
ATOM   2518 1HD1 LEU A 173     -15.840  -5.529 -27.245  1.00  0.96           H  
ATOM   2519 2HD1 LEU A 173     -15.582  -4.040 -26.296  1.00  0.96           H  
ATOM   2520 3HD1 LEU A 173     -16.874  -5.177 -25.834  1.00  0.96           H  
ATOM   2521 1HD2 LEU A 173     -17.896  -5.698 -28.738  1.00  0.96           H  
ATOM   2522 2HD2 LEU A 173     -18.955  -5.339 -27.346  1.00  0.96           H  
ATOM   2523 3HD2 LEU A 173     -19.039  -4.330 -28.811  1.00  0.96           H  
ATOM   2524  N   ASN A 174     -20.489  -1.196 -25.871  1.00  0.78           N  
ATOM   2525  CA  ASN A 174     -21.033  -0.410 -24.767  1.00  0.78           C  
ATOM   2526  C   ASN A 174     -21.125  -1.325 -23.568  1.00  0.78           C  
ATOM   2527  O   ASN A 174     -21.498  -0.930 -22.464  1.00  0.78           O  
ATOM   2528  CB  ASN A 174     -22.409   0.147 -25.077  1.00  0.78           C  
ATOM   2529  CG  ASN A 174     -23.420  -0.899 -25.373  1.00  0.78           C  
ATOM   2530  OD1 ASN A 174     -23.125  -1.919 -26.018  1.00  0.78           O  
ATOM   2531  ND2 ASN A 174     -24.613  -0.679 -24.900  1.00  0.78           N  
ATOM   2532  H   ASN A 174     -20.913  -2.094 -26.051  1.00  0.78           H  
ATOM   2533  HA  ASN A 174     -20.350   0.404 -24.518  1.00  0.78           H  
ATOM   2534 1HB  ASN A 174     -22.755   0.720 -24.217  1.00  0.78           H  
ATOM   2535 2HB  ASN A 174     -22.376   0.818 -25.895  1.00  0.78           H  
ATOM   2536 1HD2 ASN A 174     -25.346  -1.341 -25.053  1.00  0.78           H  
ATOM   2537 2HD2 ASN A 174     -24.783   0.157 -24.341  1.00  0.78           H  
ATOM   2538  N   SER A 175     -20.793  -2.579 -23.802  1.00  0.68           N  
ATOM   2539  CA  SER A 175     -20.915  -3.570 -22.760  1.00  0.68           C  
ATOM   2540  C   SER A 175     -19.875  -3.357 -21.694  1.00  0.68           C  
ATOM   2541  O   SER A 175     -18.829  -2.739 -21.945  1.00  0.68           O  
ATOM   2542  CB  SER A 175     -20.789  -4.953 -23.354  1.00  0.68           C  
ATOM   2543  OG  SER A 175     -19.498  -5.157 -23.869  1.00  0.68           O  
ATOM   2544  H   SER A 175     -20.475  -2.840 -24.722  1.00  0.68           H  
ATOM   2545  HA  SER A 175     -21.896  -3.478 -22.300  1.00  0.68           H  
ATOM   2546 1HB  SER A 175     -21.006  -5.704 -22.592  1.00  0.68           H  
ATOM   2547 2HB  SER A 175     -21.523  -5.070 -24.151  1.00  0.68           H  
ATOM   2548  HG  SER A 175     -19.549  -5.961 -24.397  1.00  0.68           H  
ATOM   2549  N   VAL A 176     -20.166  -3.892 -20.518  1.00  0.63           N  
ATOM   2550  CA  VAL A 176     -19.261  -3.842 -19.395  1.00  0.63           C  
ATOM   2551  C   VAL A 176     -19.152  -5.227 -18.800  1.00  0.63           C  
ATOM   2552  O   VAL A 176     -20.159  -5.934 -18.691  1.00  0.63           O  
ATOM   2553  CB  VAL A 176     -19.741  -2.849 -18.348  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176     -18.743  -2.790 -17.162  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176     -19.928  -1.541 -18.991  1.00  0.63           C  
ATOM   2556  H   VAL A 176     -21.052  -4.364 -20.397  1.00  0.63           H  
ATOM   2557  HA  VAL A 176     -18.289  -3.527 -19.753  1.00  0.63           H  
ATOM   2558  HB  VAL A 176     -20.693  -3.176 -17.969  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176     -19.104  -2.087 -16.416  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176     -18.639  -3.760 -16.707  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176     -17.774  -2.474 -17.522  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176     -20.294  -0.877 -18.281  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176     -18.993  -1.186 -19.387  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176     -20.649  -1.616 -19.786  1.00  0.63           H  
ATOM   2565  N   GLU A 177     -17.949  -5.637 -18.449  1.00  0.61           N  
ATOM   2566  CA  GLU A 177     -17.804  -6.972 -17.902  1.00  0.61           C  
ATOM   2567  C   GLU A 177     -16.955  -6.922 -16.638  1.00  0.61           C  
ATOM   2568  O   GLU A 177     -15.957  -6.206 -16.579  1.00  0.61           O  
ATOM   2569  CB  GLU A 177     -17.227  -7.852 -19.010  1.00  0.61           C  
ATOM   2570  CG  GLU A 177     -17.265  -9.307 -18.794  1.00  0.61           C  
ATOM   2571  CD  GLU A 177     -16.848 -10.012 -20.022  1.00  0.61           C  
ATOM   2572  OE1 GLU A 177     -16.567  -9.352 -20.982  1.00  0.61           O  
ATOM   2573  OE2 GLU A 177     -16.841 -11.212 -20.047  1.00  0.61           O  
ATOM   2574  H   GLU A 177     -17.153  -5.011 -18.585  1.00  0.61           H  
ATOM   2575  HA  GLU A 177     -18.782  -7.354 -17.621  1.00  0.61           H  
ATOM   2576 1HB  GLU A 177     -17.751  -7.643 -19.940  1.00  0.61           H  
ATOM   2577 2HB  GLU A 177     -16.180  -7.580 -19.166  1.00  0.61           H  
ATOM   2578 1HG  GLU A 177     -16.672  -9.582 -17.973  1.00  0.61           H  
ATOM   2579 2HG  GLU A 177     -18.279  -9.589 -18.566  1.00  0.61           H  
ATOM   2580  N   ALA A 178     -17.395  -7.623 -15.596  1.00  0.61           N  
ATOM   2581  CA  ALA A 178     -16.702  -7.615 -14.313  1.00  0.61           C  
ATOM   2582  C   ALA A 178     -15.926  -8.897 -14.055  1.00  0.61           C  
ATOM   2583  O   ALA A 178     -16.384  -9.979 -14.411  1.00  0.61           O  
ATOM   2584  CB  ALA A 178     -17.701  -7.411 -13.201  1.00  0.61           C  
ATOM   2585  H   ALA A 178     -18.227  -8.191 -15.703  1.00  0.61           H  
ATOM   2586  HA  ALA A 178     -16.010  -6.789 -14.317  1.00  0.61           H  
ATOM   2587 1HB  ALA A 178     -17.174  -7.364 -12.250  1.00  0.61           H  
ATOM   2588 2HB  ALA A 178     -18.228  -6.487 -13.369  1.00  0.61           H  
ATOM   2589 3HB  ALA A 178     -18.409  -8.238 -13.190  1.00  0.61           H  
ATOM   2590  N   TYR A 179     -14.784  -8.782 -13.375  1.00  0.62           N  
ATOM   2591  CA  TYR A 179     -13.958  -9.927 -12.997  1.00  0.62           C  
ATOM   2592  C   TYR A 179     -13.851 -10.143 -11.527  1.00  0.62           C  
ATOM   2593  O   TYR A 179     -13.504  -9.232 -10.768  1.00  0.62           O  
ATOM   2594  CB  TYR A 179     -12.559  -9.775 -13.507  1.00  0.62           C  
ATOM   2595  CG  TYR A 179     -11.582 -10.863 -13.114  1.00  0.62           C  
ATOM   2596  CD1 TYR A 179     -11.716 -12.147 -13.607  1.00  0.62           C  
ATOM   2597  CD2 TYR A 179     -10.519 -10.553 -12.288  1.00  0.62           C  
ATOM   2598  CE1 TYR A 179     -10.801 -13.118 -13.267  1.00  0.62           C  
ATOM   2599  CE2 TYR A 179      -9.606 -11.517 -11.956  1.00  0.62           C  
ATOM   2600  CZ  TYR A 179      -9.744 -12.801 -12.441  1.00  0.62           C  
ATOM   2601  OH  TYR A 179      -8.824 -13.765 -12.090  1.00  0.62           O  
ATOM   2602  H   TYR A 179     -14.451  -7.853 -13.163  1.00  0.62           H  
ATOM   2603  HA  TYR A 179     -14.394 -10.824 -13.430  1.00  0.62           H  
ATOM   2604 1HB  TYR A 179     -12.593  -9.711 -14.478  1.00  0.62           H  
ATOM   2605 2HB  TYR A 179     -12.176  -8.858 -13.146  1.00  0.62           H  
ATOM   2606  HD1 TYR A 179     -12.547 -12.389 -14.257  1.00  0.62           H  
ATOM   2607  HD2 TYR A 179     -10.410  -9.545 -11.903  1.00  0.62           H  
ATOM   2608  HE1 TYR A 179     -10.911 -14.123 -13.646  1.00  0.62           H  
ATOM   2609  HE2 TYR A 179      -8.775 -11.268 -11.309  1.00  0.62           H  
ATOM   2610  HH  TYR A 179      -9.092 -14.634 -12.439  1.00  0.62           H  
ATOM   2611  N   ASP A 180     -14.107 -11.378 -11.143  1.00  0.64           N  
ATOM   2612  CA  ASP A 180     -14.039 -11.809  -9.774  1.00  0.64           C  
ATOM   2613  C   ASP A 180     -12.892 -12.808  -9.552  1.00  0.64           C  
ATOM   2614  O   ASP A 180     -13.063 -14.000  -9.840  1.00  0.64           O  
ATOM   2615  CB  ASP A 180     -15.372 -12.426  -9.401  1.00  0.64           C  
ATOM   2616  CG  ASP A 180     -15.457 -12.911  -7.965  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180     -14.438 -13.090  -7.315  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180     -16.566 -13.133  -7.527  1.00  0.64           O  
ATOM   2619  H   ASP A 180     -14.382 -12.054 -11.860  1.00  0.64           H  
ATOM   2620  HA  ASP A 180     -13.912 -10.928  -9.169  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180     -16.172 -11.710  -9.578  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180     -15.563 -13.278 -10.062  1.00  0.64           H  
ATOM   2623  N   PRO A 181     -11.744 -12.382  -8.981  1.00  0.66           N  
ATOM   2624  CA  PRO A 181     -10.528 -13.156  -8.803  1.00  0.66           C  
ATOM   2625  C   PRO A 181     -10.690 -14.282  -7.795  1.00  0.66           C  
ATOM   2626  O   PRO A 181      -9.833 -15.161  -7.714  1.00  0.66           O  
ATOM   2627  CB  PRO A 181      -9.525 -12.125  -8.279  1.00  0.66           C  
ATOM   2628  CG  PRO A 181     -10.356 -11.109  -7.591  1.00  0.66           C  
ATOM   2629  CD  PRO A 181     -11.649 -11.021  -8.394  1.00  0.66           C  
ATOM   2630  HA  PRO A 181     -10.207 -13.557  -9.771  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181      -8.817 -12.616  -7.596  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181      -8.931 -11.712  -9.097  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181     -10.545 -11.426  -6.554  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181      -9.797 -10.189  -7.528  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181     -12.456 -10.834  -7.662  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181     -11.592 -10.247  -9.178  1.00  0.66           H  
ATOM   2637  N   GLU A 182     -11.768 -14.257  -6.997  1.00  0.67           N  
ATOM   2638  CA  GLU A 182     -11.949 -15.298  -5.997  1.00  0.67           C  
ATOM   2639  C   GLU A 182     -12.644 -16.498  -6.622  1.00  0.67           C  
ATOM   2640  O   GLU A 182     -12.716 -17.578  -6.031  1.00  0.67           O  
ATOM   2641  CB  GLU A 182     -12.748 -14.776  -4.799  1.00  0.67           C  
ATOM   2642  CG  GLU A 182     -12.035 -13.679  -3.999  1.00  0.67           C  
ATOM   2643  CD  GLU A 182     -12.819 -13.190  -2.786  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182     -13.895 -13.685  -2.538  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182     -12.326 -12.317  -2.110  1.00  0.67           O  
ATOM   2646  H   GLU A 182     -12.514 -13.555  -7.094  1.00  0.67           H  
ATOM   2647  HA  GLU A 182     -10.970 -15.618  -5.644  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182     -13.701 -14.372  -5.152  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182     -12.972 -15.600  -4.124  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182     -11.072 -14.061  -3.666  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182     -11.848 -12.837  -4.666  1.00  0.67           H  
ATOM   2652  N   ARG A 183     -13.167 -16.289  -7.828  1.00  0.67           N  
ATOM   2653  CA  ARG A 183     -13.863 -17.307  -8.582  1.00  0.67           C  
ATOM   2654  C   ARG A 183     -13.135 -17.517  -9.904  1.00  0.67           C  
ATOM   2655  O   ARG A 183     -13.306 -18.539 -10.567  1.00  0.67           O  
ATOM   2656  CB  ARG A 183     -15.315 -16.906  -8.800  1.00  0.67           C  
ATOM   2657  CG  ARG A 183     -16.167 -16.885  -7.517  1.00  0.67           C  
ATOM   2658  CD  ARG A 183     -17.562 -16.383  -7.750  1.00  0.67           C  
ATOM   2659  NE  ARG A 183     -18.403 -16.543  -6.549  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183     -18.500 -15.682  -5.499  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183     -17.841 -14.539  -5.460  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183     -19.287 -16.002  -4.482  1.00  0.67           N  
ATOM   2663  H   ARG A 183     -13.077 -15.374  -8.265  1.00  0.67           H  
ATOM   2664  HA  ARG A 183     -13.844 -18.240  -8.022  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183     -15.344 -15.897  -9.215  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183     -15.788 -17.574  -9.521  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183     -16.221 -17.887  -7.096  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183     -15.695 -16.210  -6.796  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183     -17.532 -15.327  -8.010  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183     -18.020 -16.940  -8.570  1.00  0.67           H  
ATOM   2671  HE  ARG A 183     -18.946 -17.391  -6.494  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183     -17.235 -14.232  -6.239  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183     -17.936 -13.929  -4.667  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183     -19.800 -16.873  -4.493  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183     -19.371 -15.376  -3.696  1.00  0.67           H  
ATOM   2676  N   ASN A 184     -12.279 -16.547 -10.250  1.00  0.66           N  
ATOM   2677  CA  ASN A 184     -11.541 -16.519 -11.509  1.00  0.66           C  
ATOM   2678  C   ASN A 184     -12.476 -16.562 -12.701  1.00  0.66           C  
ATOM   2679  O   ASN A 184     -12.324 -17.383 -13.606  1.00  0.66           O  
ATOM   2680  CB  ASN A 184     -10.501 -17.623 -11.589  1.00  0.66           C  
ATOM   2681  CG  ASN A 184      -9.482 -17.412 -12.741  1.00  0.66           C  
ATOM   2682  OD1 ASN A 184      -9.117 -16.280 -13.130  1.00  0.66           O  
ATOM   2683  ND2 ASN A 184      -9.008 -18.524 -13.273  1.00  0.66           N  
ATOM   2684  H   ASN A 184     -12.207 -15.737  -9.647  1.00  0.66           H  
ATOM   2685  HA  ASN A 184     -11.014 -15.568 -11.557  1.00  0.66           H  
ATOM   2686 1HB  ASN A 184      -9.961 -17.678 -10.643  1.00  0.66           H  
ATOM   2687 2HB  ASN A 184     -10.997 -18.582 -11.739  1.00  0.66           H  
ATOM   2688 1HD2 ASN A 184      -8.330 -18.509 -14.010  1.00  0.66           H  
ATOM   2689 2HD2 ASN A 184      -9.325 -19.408 -12.927  1.00  0.66           H  
ATOM   2690  N   GLU A 185     -13.454 -15.667 -12.695  1.00  0.65           N  
ATOM   2691  CA  GLU A 185     -14.388 -15.610 -13.809  1.00  0.65           C  
ATOM   2692  C   GLU A 185     -14.848 -14.200 -14.130  1.00  0.65           C  
ATOM   2693  O   GLU A 185     -14.856 -13.307 -13.275  1.00  0.65           O  
ATOM   2694  CB  GLU A 185     -15.633 -16.460 -13.518  1.00  0.65           C  
ATOM   2695  CG  GLU A 185     -16.511 -15.933 -12.387  1.00  0.65           C  
ATOM   2696  CD  GLU A 185     -17.716 -16.821 -12.077  1.00  0.65           C  
ATOM   2697  OE1 GLU A 185     -17.833 -17.878 -12.654  1.00  0.65           O  
ATOM   2698  OE2 GLU A 185     -18.522 -16.420 -11.268  1.00  0.65           O  
ATOM   2699  H   GLU A 185     -13.521 -15.038 -11.895  1.00  0.65           H  
ATOM   2700  HA  GLU A 185     -13.891 -16.007 -14.694  1.00  0.65           H  
ATOM   2701 1HB  GLU A 185     -16.248 -16.523 -14.416  1.00  0.65           H  
ATOM   2702 2HB  GLU A 185     -15.326 -17.475 -13.256  1.00  0.65           H  
ATOM   2703 1HG  GLU A 185     -15.899 -15.835 -11.499  1.00  0.65           H  
ATOM   2704 2HG  GLU A 185     -16.861 -14.936 -12.659  1.00  0.65           H  
ATOM   2705  N   TRP A 186     -15.255 -14.017 -15.382  1.00  0.64           N  
ATOM   2706  CA  TRP A 186     -15.832 -12.767 -15.849  1.00  0.64           C  
ATOM   2707  C   TRP A 186     -17.349 -12.889 -15.988  1.00  0.64           C  
ATOM   2708  O   TRP A 186     -17.862 -13.965 -16.309  1.00  0.64           O  
ATOM   2709  CB  TRP A 186     -15.198 -12.321 -17.175  1.00  0.64           C  
ATOM   2710  CG  TRP A 186     -13.765 -11.796 -17.044  1.00  0.64           C  
ATOM   2711  CD1 TRP A 186     -12.654 -12.556 -17.041  1.00  0.64           C  
ATOM   2712  CD2 TRP A 186     -13.296 -10.407 -16.916  1.00  0.64           C  
ATOM   2713  NE1 TRP A 186     -11.539 -11.781 -16.911  1.00  0.64           N  
ATOM   2714  CE2 TRP A 186     -11.914 -10.455 -16.824  1.00  0.64           C  
ATOM   2715  CE3 TRP A 186     -13.930  -9.150 -16.861  1.00  0.64           C  
ATOM   2716  CZ2 TRP A 186     -11.134  -9.270 -16.658  1.00  0.64           C  
ATOM   2717  CZ3 TRP A 186     -13.157  -7.996 -16.717  1.00  0.64           C  
ATOM   2718  CH2 TRP A 186     -11.806  -8.054 -16.615  1.00  0.64           C  
ATOM   2719  H   TRP A 186     -15.187 -14.788 -16.032  1.00  0.64           H  
ATOM   2720  HA  TRP A 186     -15.612 -12.012 -15.113  1.00  0.64           H  
ATOM   2721 1HB  TRP A 186     -15.187 -13.158 -17.875  1.00  0.64           H  
ATOM   2722 2HB  TRP A 186     -15.801 -11.559 -17.614  1.00  0.64           H  
ATOM   2723  HD1 TRP A 186     -12.642 -13.641 -17.125  1.00  0.64           H  
ATOM   2724  HE1 TRP A 186     -10.599 -12.199 -16.890  1.00  0.64           H  
ATOM   2725  HE3 TRP A 186     -14.986  -9.069 -16.915  1.00  0.64           H  
ATOM   2726  HZ2 TRP A 186     -10.060  -9.280 -16.559  1.00  0.64           H  
ATOM   2727  HZ3 TRP A 186     -13.669  -7.039 -16.671  1.00  0.64           H  
ATOM   2728  HH2 TRP A 186     -11.246  -7.130 -16.489  1.00  0.64           H  
ATOM   2729  N   SER A 187     -18.055 -11.777 -15.783  1.00  0.63           N  
ATOM   2730  CA  SER A 187     -19.508 -11.738 -15.932  1.00  0.63           C  
ATOM   2731  C   SER A 187     -19.994 -10.407 -16.476  1.00  0.63           C  
ATOM   2732  O   SER A 187     -19.523  -9.340 -16.087  1.00  0.63           O  
ATOM   2733  CB  SER A 187     -20.172 -11.971 -14.591  1.00  0.63           C  
ATOM   2734  OG  SER A 187     -21.571 -11.908 -14.700  1.00  0.63           O  
ATOM   2735  H   SER A 187     -17.552 -10.947 -15.477  1.00  0.63           H  
ATOM   2736  HA  SER A 187     -19.807 -12.522 -16.627  1.00  0.63           H  
ATOM   2737 1HB  SER A 187     -19.875 -12.947 -14.203  1.00  0.63           H  
ATOM   2738 2HB  SER A 187     -19.825 -11.217 -13.884  1.00  0.63           H  
ATOM   2739  HG  SER A 187     -21.779 -11.038 -15.088  1.00  0.63           H  
ATOM   2740  N   LEU A 188     -20.957 -10.450 -17.379  1.00  0.63           N  
ATOM   2741  CA  LEU A 188     -21.485  -9.200 -17.902  1.00  0.63           C  
ATOM   2742  C   LEU A 188     -22.261  -8.464 -16.828  1.00  0.63           C  
ATOM   2743  O   LEU A 188     -22.967  -9.091 -16.030  1.00  0.63           O  
ATOM   2744  CB  LEU A 188     -22.379  -9.454 -19.122  1.00  0.63           C  
ATOM   2745  CG  LEU A 188     -21.659 -10.002 -20.362  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188     -22.683 -10.341 -21.435  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188     -20.676  -8.950 -20.866  1.00  0.63           C  
ATOM   2748  H   LEU A 188     -21.323 -11.339 -17.693  1.00  0.63           H  
ATOM   2749  HA  LEU A 188     -20.655  -8.571 -18.216  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188     -23.159 -10.157 -18.844  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188     -22.851  -8.508 -19.401  1.00  0.63           H  
ATOM   2752  HG  LEU A 188     -21.114 -10.911 -20.102  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188     -22.170 -10.731 -22.315  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188     -23.373 -11.093 -21.054  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188     -23.237  -9.443 -21.706  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188     -20.148  -9.328 -21.746  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188     -21.215  -8.040 -21.127  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188     -19.958  -8.724 -20.086  1.00  0.63           H  
ATOM   2759  N   VAL A 189     -22.134  -7.146 -16.825  1.00  0.63           N  
ATOM   2760  CA  VAL A 189     -22.865  -6.277 -15.914  1.00  0.63           C  
ATOM   2761  C   VAL A 189     -23.580  -5.271 -16.795  1.00  0.63           C  
ATOM   2762  O   VAL A 189     -23.426  -5.317 -18.016  1.00  0.63           O  
ATOM   2763  CB  VAL A 189     -21.954  -5.589 -14.874  1.00  0.63           C  
ATOM   2764  CG1 VAL A 189     -21.232  -6.632 -14.033  1.00  0.63           C  
ATOM   2765  CG2 VAL A 189     -20.999  -4.707 -15.528  1.00  0.63           C  
ATOM   2766  H   VAL A 189     -21.496  -6.720 -17.500  1.00  0.63           H  
ATOM   2767  HA  VAL A 189     -23.610  -6.861 -15.374  1.00  0.63           H  
ATOM   2768  HB  VAL A 189     -22.576  -5.009 -14.205  1.00  0.63           H  
ATOM   2769 1HG1 VAL A 189     -20.625  -6.134 -13.285  1.00  0.63           H  
ATOM   2770 2HG1 VAL A 189     -21.964  -7.270 -13.539  1.00  0.63           H  
ATOM   2771 3HG1 VAL A 189     -20.591  -7.243 -14.673  1.00  0.63           H  
ATOM   2772 1HG2 VAL A 189     -20.386  -4.218 -14.780  1.00  0.63           H  
ATOM   2773 2HG2 VAL A 189     -20.377  -5.297 -16.188  1.00  0.63           H  
ATOM   2774 3HG2 VAL A 189     -21.550  -3.961 -16.091  1.00  0.63           H  
ATOM   2775  N   ALA A 190     -24.402  -4.405 -16.226  1.00  0.64           N  
ATOM   2776  CA  ALA A 190     -25.135  -3.488 -17.085  1.00  0.64           C  
ATOM   2777  C   ALA A 190     -24.202  -2.694 -18.029  1.00  0.64           C  
ATOM   2778  O   ALA A 190     -23.116  -2.282 -17.608  1.00  0.64           O  
ATOM   2779  CB  ALA A 190     -25.920  -2.508 -16.248  1.00  0.64           C  
ATOM   2780  H   ALA A 190     -24.540  -4.393 -15.216  1.00  0.64           H  
ATOM   2781  HA  ALA A 190     -25.828  -4.094 -17.649  1.00  0.64           H  
ATOM   2782 1HB  ALA A 190     -26.501  -1.851 -16.890  1.00  0.64           H  
ATOM   2783 2HB  ALA A 190     -26.587  -3.063 -15.602  1.00  0.64           H  
ATOM   2784 3HB  ALA A 190     -25.246  -1.912 -15.653  1.00  0.64           H  
ATOM   2785  N   PRO A 191     -24.613  -2.504 -19.313  1.00  0.66           N  
ATOM   2786  CA  PRO A 191     -23.967  -1.748 -20.381  1.00  0.66           C  
ATOM   2787  C   PRO A 191     -24.152  -0.251 -20.234  1.00  0.66           C  
ATOM   2788  O   PRO A 191     -25.075   0.194 -19.549  1.00  0.66           O  
ATOM   2789  CB  PRO A 191     -24.698  -2.236 -21.628  1.00  0.66           C  
ATOM   2790  CG  PRO A 191     -26.076  -2.559 -21.155  1.00  0.66           C  
ATOM   2791  CD  PRO A 191     -25.891  -3.128 -19.769  1.00  0.66           C  
ATOM   2792  HA  PRO A 191     -22.900  -2.004 -20.419  1.00  0.66           H  
ATOM   2793 1HB  PRO A 191     -24.690  -1.434 -22.367  1.00  0.66           H  
ATOM   2794 2HB  PRO A 191     -24.181  -3.089 -22.069  1.00  0.66           H  
ATOM   2795 1HG  PRO A 191     -26.691  -1.645 -21.161  1.00  0.66           H  
ATOM   2796 2HG  PRO A 191     -26.556  -3.267 -21.847  1.00  0.66           H  
ATOM   2797 1HD  PRO A 191     -26.744  -2.805 -19.156  1.00  0.66           H  
ATOM   2798 2HD  PRO A 191     -25.792  -4.226 -19.836  1.00  0.66           H  
ATOM   2799  N   LEU A 192     -23.334   0.519 -20.943  1.00  0.68           N  
ATOM   2800  CA  LEU A 192     -23.480   1.968 -20.977  1.00  0.68           C  
ATOM   2801  C   LEU A 192     -24.540   2.351 -22.003  1.00  0.68           C  
ATOM   2802  O   LEU A 192     -24.833   1.588 -22.932  1.00  0.68           O  
ATOM   2803  CB  LEU A 192     -22.155   2.641 -21.352  1.00  0.68           C  
ATOM   2804  CG  LEU A 192     -21.188   2.734 -20.262  1.00  0.68           C  
ATOM   2805  CD1 LEU A 192     -20.689   1.401 -20.035  1.00  0.68           C  
ATOM   2806  CD2 LEU A 192     -20.092   3.666 -20.585  1.00  0.68           C  
ATOM   2807  H   LEU A 192     -22.592   0.083 -21.483  1.00  0.68           H  
ATOM   2808  HA  LEU A 192     -23.797   2.320 -19.995  1.00  0.68           H  
ATOM   2809 1HB  LEU A 192     -21.694   2.081 -22.167  1.00  0.68           H  
ATOM   2810 2HB  LEU A 192     -22.362   3.654 -21.698  1.00  0.68           H  
ATOM   2811  HG  LEU A 192     -21.681   3.081 -19.376  1.00  0.68           H  
ATOM   2812 1HD1 LEU A 192     -19.993   1.431 -19.239  1.00  0.68           H  
ATOM   2813 2HD1 LEU A 192     -21.512   0.750 -19.779  1.00  0.68           H  
ATOM   2814 3HD1 LEU A 192     -20.199   1.030 -20.935  1.00  0.68           H  
ATOM   2815 1HD2 LEU A 192     -19.397   3.693 -19.754  1.00  0.68           H  
ATOM   2816 2HD2 LEU A 192     -19.581   3.323 -21.481  1.00  0.68           H  
ATOM   2817 3HD2 LEU A 192     -20.512   4.658 -20.747  1.00  0.68           H  
ATOM   2818  N   SER A 193     -25.113   3.545 -21.869  1.00  0.71           N  
ATOM   2819  CA  SER A 193     -26.091   4.005 -22.845  1.00  0.71           C  
ATOM   2820  C   SER A 193     -25.477   4.476 -24.179  1.00  0.71           C  
ATOM   2821  O   SER A 193     -26.184   4.587 -25.182  1.00  0.71           O  
ATOM   2822  CB  SER A 193     -26.932   5.095 -22.215  1.00  0.71           C  
ATOM   2823  OG  SER A 193     -26.169   6.217 -21.922  1.00  0.71           O  
ATOM   2824  H   SER A 193     -24.873   4.157 -21.083  1.00  0.71           H  
ATOM   2825  HA  SER A 193     -26.752   3.167 -23.067  1.00  0.71           H  
ATOM   2826 1HB  SER A 193     -27.736   5.367 -22.895  1.00  0.71           H  
ATOM   2827 2HB  SER A 193     -27.388   4.718 -21.300  1.00  0.71           H  
ATOM   2828  HG  SER A 193     -25.568   5.938 -21.192  1.00  0.71           H  
ATOM   2829  N   THR A 194     -24.167   4.736 -24.192  1.00  0.72           N  
ATOM   2830  CA  THR A 194     -23.467   5.158 -25.408  1.00  0.72           C  
ATOM   2831  C   THR A 194     -22.204   4.329 -25.653  1.00  0.72           C  
ATOM   2832  O   THR A 194     -21.310   4.266 -24.798  1.00  0.72           O  
ATOM   2833  CB  THR A 194     -23.108   6.661 -25.351  1.00  0.72           C  
ATOM   2834  OG1 THR A 194     -24.308   7.437 -25.222  1.00  0.72           O  
ATOM   2835  CG2 THR A 194     -22.360   7.106 -26.599  1.00  0.72           C  
ATOM   2836  H   THR A 194     -23.658   4.633 -23.327  1.00  0.72           H  
ATOM   2837  HA  THR A 194     -24.131   5.005 -26.258  1.00  0.72           H  
ATOM   2838  HB  THR A 194     -22.484   6.842 -24.493  1.00  0.72           H  
ATOM   2839  HG1 THR A 194     -24.940   7.169 -25.902  1.00  0.72           H  
ATOM   2840 1HG2 THR A 194     -22.121   8.166 -26.523  1.00  0.72           H  
ATOM   2841 2HG2 THR A 194     -21.447   6.544 -26.687  1.00  0.72           H  
ATOM   2842 3HG2 THR A 194     -22.977   6.937 -27.478  1.00  0.72           H  
ATOM   2843  N   ARG A 195     -22.100   3.766 -26.862  1.00  0.73           N  
ATOM   2844  CA  ARG A 195     -20.929   2.974 -27.244  1.00  0.73           C  
ATOM   2845  C   ARG A 195     -19.721   3.866 -27.188  1.00  0.73           C  
ATOM   2846  O   ARG A 195     -19.791   5.032 -27.582  1.00  0.73           O  
ATOM   2847  CB  ARG A 195     -21.092   2.381 -28.641  1.00  0.73           C  
ATOM   2848  CG  ARG A 195     -22.193   1.313 -28.749  1.00  0.73           C  
ATOM   2849  CD  ARG A 195     -22.369   0.761 -30.127  1.00  0.73           C  
ATOM   2850  NE  ARG A 195     -23.535  -0.134 -30.183  1.00  0.73           N  
ATOM   2851  CZ  ARG A 195     -23.549  -1.477 -29.969  1.00  0.73           C  
ATOM   2852  NH1 ARG A 195     -22.451  -2.166 -29.731  1.00  0.73           N  
ATOM   2853  NH2 ARG A 195     -24.707  -2.118 -30.009  1.00  0.73           N  
ATOM   2854  H   ARG A 195     -22.860   3.875 -27.517  1.00  0.73           H  
ATOM   2855  HA  ARG A 195     -20.776   2.171 -26.531  1.00  0.73           H  
ATOM   2856 1HB  ARG A 195     -21.307   3.172 -29.358  1.00  0.73           H  
ATOM   2857 2HB  ARG A 195     -20.153   1.909 -28.940  1.00  0.73           H  
ATOM   2858 1HG  ARG A 195     -21.912   0.470 -28.123  1.00  0.73           H  
ATOM   2859 2HG  ARG A 195     -23.142   1.721 -28.406  1.00  0.73           H  
ATOM   2860 1HD  ARG A 195     -22.524   1.576 -30.834  1.00  0.73           H  
ATOM   2861 2HD  ARG A 195     -21.487   0.196 -30.411  1.00  0.73           H  
ATOM   2862  HE  ARG A 195     -24.427   0.304 -30.361  1.00  0.73           H  
ATOM   2863 1HH1 ARG A 195     -21.524  -1.725 -29.733  1.00  0.73           H  
ATOM   2864 2HH1 ARG A 195     -22.510  -3.160 -29.586  1.00  0.73           H  
ATOM   2865 1HH2 ARG A 195     -25.561  -1.609 -30.192  1.00  0.73           H  
ATOM   2866 2HH2 ARG A 195     -24.734  -3.114 -29.856  1.00  0.73           H  
ATOM   2867  N   ARG A 196     -18.618   3.341 -26.682  1.00  0.72           N  
ATOM   2868  CA  ARG A 196     -17.444   4.183 -26.590  1.00  0.72           C  
ATOM   2869  C   ARG A 196     -16.127   3.427 -26.472  1.00  0.72           C  
ATOM   2870  O   ARG A 196     -16.032   2.418 -25.764  1.00  0.72           O  
ATOM   2871  CB  ARG A 196     -17.595   5.126 -25.405  1.00  0.72           C  
ATOM   2872  CG  ARG A 196     -17.653   4.452 -24.067  1.00  0.72           C  
ATOM   2873  CD  ARG A 196     -17.932   5.421 -23.008  1.00  0.72           C  
ATOM   2874  NE  ARG A 196     -19.297   5.916 -22.997  1.00  0.72           N  
ATOM   2875  CZ  ARG A 196     -19.650   7.040 -22.332  1.00  0.72           C  
ATOM   2876  NH1 ARG A 196     -18.728   7.745 -21.712  1.00  0.72           N  
ATOM   2877  NH2 ARG A 196     -20.903   7.435 -22.289  1.00  0.72           N  
ATOM   2878  H   ARG A 196     -18.609   2.360 -26.400  1.00  0.72           H  
ATOM   2879  HA  ARG A 196     -17.419   4.786 -27.483  1.00  0.72           H  
ATOM   2880 1HB  ARG A 196     -16.756   5.829 -25.389  1.00  0.72           H  
ATOM   2881 2HB  ARG A 196     -18.505   5.714 -25.508  1.00  0.72           H  
ATOM   2882 1HG  ARG A 196     -18.454   3.708 -24.067  1.00  0.72           H  
ATOM   2883 2HG  ARG A 196     -16.701   3.966 -23.858  1.00  0.72           H  
ATOM   2884 1HD  ARG A 196     -17.746   4.951 -22.052  1.00  0.72           H  
ATOM   2885 2HD  ARG A 196     -17.269   6.278 -23.129  1.00  0.72           H  
ATOM   2886  HE  ARG A 196     -20.035   5.373 -23.494  1.00  0.72           H  
ATOM   2887 1HH1 ARG A 196     -17.763   7.444 -21.731  1.00  0.72           H  
ATOM   2888 2HH1 ARG A 196     -18.985   8.603 -21.235  1.00  0.72           H  
ATOM   2889 1HH2 ARG A 196     -21.629   6.888 -22.726  1.00  0.72           H  
ATOM   2890 2HH2 ARG A 196     -21.154   8.259 -21.774  1.00  0.72           H  
ATOM   2891  N   SER A 197     -15.094   4.021 -27.063  1.00  0.70           N  
ATOM   2892  CA  SER A 197     -13.712   3.533 -27.048  1.00  0.70           C  
ATOM   2893  C   SER A 197     -12.723   4.648 -26.800  1.00  0.70           C  
ATOM   2894  O   SER A 197     -12.985   5.808 -27.101  1.00  0.70           O  
ATOM   2895  CB  SER A 197     -13.361   2.897 -28.362  1.00  0.70           C  
ATOM   2896  OG  SER A 197     -11.993   2.568 -28.402  1.00  0.70           O  
ATOM   2897  H   SER A 197     -15.316   4.831 -27.643  1.00  0.70           H  
ATOM   2898  HA  SER A 197     -13.608   2.798 -26.248  1.00  0.70           H  
ATOM   2899 1HB  SER A 197     -13.950   1.995 -28.500  1.00  0.70           H  
ATOM   2900 2HB  SER A 197     -13.609   3.583 -29.158  1.00  0.70           H  
ATOM   2901  HG  SER A 197     -11.691   2.746 -29.318  1.00  0.70           H  
ATOM   2902  N   GLY A 198     -11.601   4.331 -26.158  1.00  0.67           N  
ATOM   2903  CA  GLY A 198     -10.608   5.366 -25.900  1.00  0.67           C  
ATOM   2904  C   GLY A 198     -11.082   6.218 -24.734  1.00  0.67           C  
ATOM   2905  O   GLY A 198     -10.655   7.364 -24.561  1.00  0.67           O  
ATOM   2906  H   GLY A 198     -11.413   3.365 -25.880  1.00  0.67           H  
ATOM   2907 1HA  GLY A 198      -9.651   4.903 -25.661  1.00  0.67           H  
ATOM   2908 2HA  GLY A 198     -10.469   5.979 -26.789  1.00  0.67           H  
ATOM   2909  N   VAL A 199     -12.026   5.655 -23.991  1.00  0.65           N  
ATOM   2910  CA  VAL A 199     -12.678   6.250 -22.840  1.00  0.65           C  
ATOM   2911  C   VAL A 199     -11.814   6.117 -21.610  1.00  0.65           C  
ATOM   2912  O   VAL A 199     -11.205   5.067 -21.394  1.00  0.65           O  
ATOM   2913  CB  VAL A 199     -14.008   5.506 -22.616  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199     -13.736   4.011 -22.325  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199     -14.754   6.104 -21.485  1.00  0.65           C  
ATOM   2916  H   VAL A 199     -12.295   4.718 -24.246  1.00  0.65           H  
ATOM   2917  HA  VAL A 199     -12.868   7.308 -23.037  1.00  0.65           H  
ATOM   2918  HB  VAL A 199     -14.607   5.570 -23.525  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199     -14.680   3.480 -22.181  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199     -13.197   3.565 -23.167  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199     -13.134   3.921 -21.428  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199     -15.653   5.573 -21.367  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199     -14.183   6.038 -20.570  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199     -14.967   7.137 -21.710  1.00  0.65           H  
ATOM   2925  N   GLY A 200     -11.762   7.149 -20.788  1.00  0.64           N  
ATOM   2926  CA  GLY A 200     -10.986   6.999 -19.577  1.00  0.64           C  
ATOM   2927  C   GLY A 200     -11.934   6.539 -18.498  1.00  0.64           C  
ATOM   2928  O   GLY A 200     -13.065   7.017 -18.435  1.00  0.64           O  
ATOM   2929  H   GLY A 200     -12.287   8.002 -20.990  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200     -10.192   6.268 -19.724  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200     -10.523   7.933 -19.326  1.00  0.64           H  
ATOM   2932  N   VAL A 201     -11.490   5.640 -17.636  1.00  0.65           N  
ATOM   2933  CA  VAL A 201     -12.386   5.142 -16.604  1.00  0.65           C  
ATOM   2934  C   VAL A 201     -11.765   5.242 -15.214  1.00  0.65           C  
ATOM   2935  O   VAL A 201     -10.588   4.928 -15.025  1.00  0.65           O  
ATOM   2936  CB  VAL A 201     -12.839   3.703 -16.936  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201     -13.732   3.175 -15.880  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201     -13.618   3.691 -18.243  1.00  0.65           C  
ATOM   2939  H   VAL A 201     -10.545   5.289 -17.703  1.00  0.65           H  
ATOM   2940  HA  VAL A 201     -13.268   5.759 -16.617  1.00  0.65           H  
ATOM   2941  HB  VAL A 201     -11.960   3.064 -16.999  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201     -14.035   2.155 -16.125  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201     -13.231   3.187 -14.949  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201     -14.608   3.815 -15.824  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201     -13.921   2.689 -18.457  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201     -14.487   4.308 -18.145  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201     -13.013   4.065 -19.051  1.00  0.65           H  
ATOM   2948  N   ALA A 202     -12.560   5.704 -14.247  1.00  0.66           N  
ATOM   2949  CA  ALA A 202     -12.071   5.870 -12.880  1.00  0.66           C  
ATOM   2950  C   ALA A 202     -13.128   5.615 -11.821  1.00  0.66           C  
ATOM   2951  O   ALA A 202     -14.323   5.663 -12.087  1.00  0.66           O  
ATOM   2952  CB  ALA A 202     -11.540   7.266 -12.695  1.00  0.66           C  
ATOM   2953  H   ALA A 202     -13.518   5.952 -14.500  1.00  0.66           H  
ATOM   2954  HA  ALA A 202     -11.264   5.154 -12.724  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202     -11.157   7.329 -11.705  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202     -10.746   7.416 -13.404  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202     -12.330   8.003 -12.841  1.00  0.66           H  
ATOM   2958  N   VAL A 203     -12.680   5.352 -10.595  1.00  0.68           N  
ATOM   2959  CA  VAL A 203     -13.608   5.136  -9.487  1.00  0.68           C  
ATOM   2960  C   VAL A 203     -13.551   6.201  -8.419  1.00  0.68           C  
ATOM   2961  O   VAL A 203     -12.482   6.586  -7.941  1.00  0.68           O  
ATOM   2962  CB  VAL A 203     -13.393   3.754  -8.862  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203     -14.271   3.548  -7.637  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203     -13.781   2.781  -9.855  1.00  0.68           C  
ATOM   2965  H   VAL A 203     -11.686   5.306 -10.423  1.00  0.68           H  
ATOM   2966  HA  VAL A 203     -14.609   5.143  -9.900  1.00  0.68           H  
ATOM   2967  HB  VAL A 203     -12.349   3.633  -8.578  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203     -14.095   2.544  -7.252  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203     -14.016   4.277  -6.873  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203     -15.320   3.658  -7.915  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203     -13.653   1.780  -9.484  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203     -14.816   2.969 -10.069  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203     -13.193   2.931 -10.720  1.00  0.68           H  
ATOM   2974  N   LEU A 204     -14.737   6.681  -8.074  1.00  0.69           N  
ATOM   2975  CA  LEU A 204     -14.919   7.713  -7.074  1.00  0.69           C  
ATOM   2976  C   LEU A 204     -16.237   7.562  -6.317  1.00  0.69           C  
ATOM   2977  O   LEU A 204     -17.302   7.419  -6.912  1.00  0.69           O  
ATOM   2978  CB  LEU A 204     -14.800   9.087  -7.739  1.00  0.69           C  
ATOM   2979  CG  LEU A 204     -15.084  10.280  -6.865  1.00  0.69           C  
ATOM   2980  CD1 LEU A 204     -14.105  10.383  -5.735  1.00  0.69           C  
ATOM   2981  CD2 LEU A 204     -14.954  11.478  -7.692  1.00  0.69           C  
ATOM   2982  H   LEU A 204     -15.553   6.271  -8.533  1.00  0.69           H  
ATOM   2983  HA  LEU A 204     -14.108   7.625  -6.352  1.00  0.69           H  
ATOM   2984 1HB  LEU A 204     -13.788   9.202  -8.110  1.00  0.69           H  
ATOM   2985 2HB  LEU A 204     -15.471   9.128  -8.585  1.00  0.69           H  
ATOM   2986  HG  LEU A 204     -16.086  10.201  -6.463  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 204     -14.357  11.260  -5.149  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 204     -14.161   9.507  -5.106  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 204     -13.107  10.482  -6.129  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 204     -15.152  12.348  -7.100  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 204     -13.934  11.526  -8.057  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 204     -15.654  11.434  -8.524  1.00  0.69           H  
ATOM   2993  N   ASN A 205     -16.149   7.572  -4.991  1.00  0.70           N  
ATOM   2994  CA  ASN A 205     -17.301   7.475  -4.094  1.00  0.70           C  
ATOM   2995  C   ASN A 205     -18.170   6.245  -4.352  1.00  0.70           C  
ATOM   2996  O   ASN A 205     -19.394   6.307  -4.257  1.00  0.70           O  
ATOM   2997  CB  ASN A 205     -18.159   8.719  -4.192  1.00  0.70           C  
ATOM   2998  CG  ASN A 205     -17.434   9.975  -3.794  1.00  0.70           C  
ATOM   2999  OD1 ASN A 205     -16.527   9.973  -2.952  1.00  0.70           O  
ATOM   3000  ND2 ASN A 205     -17.843  11.060  -4.386  1.00  0.70           N  
ATOM   3001  H   ASN A 205     -15.234   7.677  -4.578  1.00  0.70           H  
ATOM   3002  HA  ASN A 205     -16.928   7.394  -3.072  1.00  0.70           H  
ATOM   3003 1HB  ASN A 205     -18.532   8.837  -5.210  1.00  0.70           H  
ATOM   3004 2HB  ASN A 205     -19.029   8.602  -3.546  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 205     -17.421  11.944  -4.171  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 205     -18.590  10.999  -5.047  1.00  0.70           H  
ATOM   3007  N   GLY A 206     -17.531   5.124  -4.663  1.00  0.69           N  
ATOM   3008  CA  GLY A 206     -18.237   3.875  -4.901  1.00  0.69           C  
ATOM   3009  C   GLY A 206     -18.795   3.706  -6.320  1.00  0.69           C  
ATOM   3010  O   GLY A 206     -19.443   2.698  -6.596  1.00  0.69           O  
ATOM   3011  H   GLY A 206     -16.525   5.141  -4.730  1.00  0.69           H  
ATOM   3012 1HA  GLY A 206     -17.565   3.049  -4.679  1.00  0.69           H  
ATOM   3013 2HA  GLY A 206     -19.058   3.799  -4.190  1.00  0.69           H  
ATOM   3014  N   LEU A 207     -18.580   4.677  -7.207  1.00  0.67           N  
ATOM   3015  CA  LEU A 207     -19.099   4.580  -8.571  1.00  0.67           C  
ATOM   3016  C   LEU A 207     -17.995   4.504  -9.629  1.00  0.67           C  
ATOM   3017  O   LEU A 207     -16.910   5.057  -9.438  1.00  0.67           O  
ATOM   3018  CB  LEU A 207     -19.975   5.789  -8.868  1.00  0.67           C  
ATOM   3019  CG  LEU A 207     -21.149   6.031  -7.936  1.00  0.67           C  
ATOM   3020  CD1 LEU A 207     -21.828   7.319  -8.337  1.00  0.67           C  
ATOM   3021  CD2 LEU A 207     -22.097   4.886  -8.017  1.00  0.67           C  
ATOM   3022  H   LEU A 207     -18.078   5.521  -6.939  1.00  0.67           H  
ATOM   3023  HA  LEU A 207     -19.706   3.679  -8.648  1.00  0.67           H  
ATOM   3024 1HB  LEU A 207     -19.357   6.663  -8.812  1.00  0.67           H  
ATOM   3025 2HB  LEU A 207     -20.359   5.696  -9.885  1.00  0.67           H  
ATOM   3026  HG  LEU A 207     -20.788   6.137  -6.908  1.00  0.67           H  
ATOM   3027 1HD1 LEU A 207     -22.667   7.510  -7.670  1.00  0.67           H  
ATOM   3028 2HD1 LEU A 207     -21.118   8.136  -8.267  1.00  0.67           H  
ATOM   3029 3HD1 LEU A 207     -22.189   7.237  -9.361  1.00  0.67           H  
ATOM   3030 1HD2 LEU A 207     -22.945   5.055  -7.351  1.00  0.67           H  
ATOM   3031 2HD2 LEU A 207     -22.446   4.799  -9.041  1.00  0.67           H  
ATOM   3032 3HD2 LEU A 207     -21.586   3.968  -7.726  1.00  0.67           H  
ATOM   3033  N   ILE A 208     -18.286   3.868 -10.770  1.00  0.65           N  
ATOM   3034  CA  ILE A 208     -17.314   3.867 -11.885  1.00  0.65           C  
ATOM   3035  C   ILE A 208     -17.719   4.888 -12.925  1.00  0.65           C  
ATOM   3036  O   ILE A 208     -18.845   4.867 -13.396  1.00  0.65           O  
ATOM   3037  CB  ILE A 208     -17.179   2.509 -12.613  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208     -16.719   1.471 -11.717  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208     -16.218   2.644 -13.757  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208     -16.802   0.140 -12.278  1.00  0.65           C  
ATOM   3041  H   ILE A 208     -19.201   3.420 -10.853  1.00  0.65           H  
ATOM   3042  HA  ILE A 208     -16.335   4.149 -11.506  1.00  0.65           H  
ATOM   3043  HB  ILE A 208     -18.117   2.206 -13.003  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208     -15.696   1.632 -11.479  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208     -17.302   1.516 -10.840  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208     -16.125   1.691 -14.275  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208     -16.581   3.395 -14.455  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208     -15.245   2.946 -13.365  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208     -16.439  -0.548 -11.537  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208     -17.825  -0.101 -12.532  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208     -16.186   0.086 -13.169  1.00  0.65           H  
ATOM   3052  N   TYR A 209     -16.820   5.793 -13.264  1.00  0.63           N  
ATOM   3053  CA  TYR A 209     -17.106   6.835 -14.232  1.00  0.63           C  
ATOM   3054  C   TYR A 209     -16.389   6.589 -15.536  1.00  0.63           C  
ATOM   3055  O   TYR A 209     -15.182   6.364 -15.548  1.00  0.63           O  
ATOM   3056  CB  TYR A 209     -16.655   8.170 -13.678  1.00  0.63           C  
ATOM   3057  CG  TYR A 209     -17.438   8.615 -12.496  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209     -17.137   8.085 -11.259  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209     -18.419   9.582 -12.621  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209     -17.808   8.511 -10.160  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209     -19.096  10.010 -11.500  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209     -18.787   9.473 -10.271  1.00  0.63           C  
ATOM   3063  OH  TYR A 209     -19.441   9.889  -9.143  1.00  0.63           O  
ATOM   3064  H   TYR A 209     -15.906   5.757 -12.833  1.00  0.63           H  
ATOM   3065  HA  TYR A 209     -18.170   6.857 -14.430  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209     -15.605   8.098 -13.387  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209     -16.734   8.934 -14.453  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209     -16.352   7.326 -11.160  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209     -18.647  10.003 -13.595  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209     -17.563   8.094  -9.195  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209     -19.868  10.775 -11.586  1.00  0.63           H  
ATOM   3072  HH  TYR A 209     -19.106   9.391  -8.384  1.00  0.63           H  
ATOM   3073  N   ALA A 210     -17.133   6.664 -16.628  1.00  0.62           N  
ATOM   3074  CA  ALA A 210     -16.595   6.523 -17.969  1.00  0.62           C  
ATOM   3075  C   ALA A 210     -16.602   7.896 -18.623  1.00  0.62           C  
ATOM   3076  O   ALA A 210     -17.664   8.504 -18.754  1.00  0.62           O  
ATOM   3077  CB  ALA A 210     -17.416   5.500 -18.740  1.00  0.62           C  
ATOM   3078  H   ALA A 210     -18.131   6.819 -16.516  1.00  0.62           H  
ATOM   3079  HA  ALA A 210     -15.561   6.200 -17.905  1.00  0.62           H  
ATOM   3080 1HB  ALA A 210     -17.037   5.384 -19.724  1.00  0.62           H  
ATOM   3081 2HB  ALA A 210     -17.370   4.544 -18.220  1.00  0.62           H  
ATOM   3082 3HB  ALA A 210     -18.455   5.837 -18.791  1.00  0.62           H  
ATOM   3083  N   VAL A 211     -15.422   8.394 -18.998  1.00  0.64           N  
ATOM   3084  CA  VAL A 211     -15.261   9.749 -19.522  1.00  0.64           C  
ATOM   3085  C   VAL A 211     -14.828   9.840 -20.987  1.00  0.64           C  
ATOM   3086  O   VAL A 211     -13.755   9.354 -21.373  1.00  0.64           O  
ATOM   3087  CB  VAL A 211     -14.177  10.458 -18.683  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211     -13.920  11.847 -19.195  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211     -14.567  10.496 -17.209  1.00  0.64           C  
ATOM   3090  H   VAL A 211     -14.587   7.830 -18.874  1.00  0.64           H  
ATOM   3091  HA  VAL A 211     -16.211  10.267 -19.414  1.00  0.64           H  
ATOM   3092  HB  VAL A 211     -13.268   9.898 -18.790  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211     -13.136  12.317 -18.606  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211     -13.613  11.808 -20.239  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211     -14.823  12.406 -19.111  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211     -13.770  10.969 -16.638  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211     -15.472  11.065 -17.094  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211     -14.719   9.478 -16.838  1.00  0.64           H  
ATOM   3099  N   GLY A 212     -15.652  10.511 -21.792  1.00  0.68           N  
ATOM   3100  CA  GLY A 212     -15.383  10.744 -23.211  1.00  0.68           C  
ATOM   3101  C   GLY A 212     -15.243   9.478 -24.057  1.00  0.68           C  
ATOM   3102  O   GLY A 212     -16.036   8.538 -23.934  1.00  0.68           O  
ATOM   3103  H   GLY A 212     -16.535  10.874 -21.421  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212     -16.192  11.352 -23.614  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212     -14.479  11.344 -23.314  1.00  0.68           H  
ATOM   3106  N   GLY A 213     -14.208   9.452 -24.896  1.00  0.76           N  
ATOM   3107  CA  GLY A 213     -13.967   8.346 -25.810  1.00  0.76           C  
ATOM   3108  C   GLY A 213     -14.683   8.671 -27.110  1.00  0.76           C  
ATOM   3109  O   GLY A 213     -15.177   9.790 -27.266  1.00  0.76           O  
ATOM   3110  H   GLY A 213     -13.597  10.265 -24.947  1.00  0.76           H  
ATOM   3111 1HA  GLY A 213     -12.901   8.221 -25.983  1.00  0.76           H  
ATOM   3112 2HA  GLY A 213     -14.348   7.416 -25.392  1.00  0.76           H  
ATOM   3113  N   TYR A 214     -14.732   7.725 -28.035  1.00  0.90           N  
ATOM   3114  CA  TYR A 214     -15.372   7.970 -29.325  1.00  0.90           C  
ATOM   3115  C   TYR A 214     -16.353   6.855 -29.638  1.00  0.90           C  
ATOM   3116  O   TYR A 214     -16.197   5.726 -29.171  1.00  0.90           O  
ATOM   3117  CB  TYR A 214     -14.300   8.150 -30.420  1.00  0.90           C  
ATOM   3118  CG  TYR A 214     -13.420   6.952 -30.650  1.00  0.90           C  
ATOM   3119  CD1 TYR A 214     -13.719   6.016 -31.612  1.00  0.90           C  
ATOM   3120  CD2 TYR A 214     -12.313   6.783 -29.849  1.00  0.90           C  
ATOM   3121  CE1 TYR A 214     -12.912   4.907 -31.758  1.00  0.90           C  
ATOM   3122  CE2 TYR A 214     -11.513   5.681 -29.988  1.00  0.90           C  
ATOM   3123  CZ  TYR A 214     -11.811   4.740 -30.936  1.00  0.90           C  
ATOM   3124  OH  TYR A 214     -11.038   3.608 -31.029  1.00  0.90           O  
ATOM   3125  H   TYR A 214     -14.270   6.845 -27.832  1.00  0.90           H  
ATOM   3126  HA  TYR A 214     -15.948   8.891 -29.262  1.00  0.90           H  
ATOM   3127 1HB  TYR A 214     -14.791   8.400 -31.365  1.00  0.90           H  
ATOM   3128 2HB  TYR A 214     -13.660   8.998 -30.160  1.00  0.90           H  
ATOM   3129  HD1 TYR A 214     -14.581   6.148 -32.245  1.00  0.90           H  
ATOM   3130  HD2 TYR A 214     -12.088   7.514 -29.087  1.00  0.90           H  
ATOM   3131  HE1 TYR A 214     -13.145   4.165 -32.503  1.00  0.90           H  
ATOM   3132  HE2 TYR A 214     -10.654   5.547 -29.333  1.00  0.90           H  
ATOM   3133  HH  TYR A 214     -11.310   3.095 -31.802  1.00  0.90           H  
ATOM   3134  N   ASP A 215     -17.358   7.171 -30.453  1.00  1.13           N  
ATOM   3135  CA  ASP A 215     -18.454   6.237 -30.743  1.00  1.13           C  
ATOM   3136  C   ASP A 215     -18.264   5.280 -31.912  1.00  1.13           C  
ATOM   3137  O   ASP A 215     -19.211   4.602 -32.330  1.00  1.13           O  
ATOM   3138  CB  ASP A 215     -19.744   7.016 -31.008  1.00  1.13           C  
ATOM   3139  CG  ASP A 215     -19.693   7.925 -32.315  1.00  1.13           C  
ATOM   3140  OD1 ASP A 215     -18.655   8.017 -32.965  1.00  1.13           O  
ATOM   3141  OD2 ASP A 215     -20.715   8.493 -32.636  1.00  1.13           O  
ATOM   3142  H   ASP A 215     -17.391   8.125 -30.821  1.00  1.13           H  
ATOM   3143  HA  ASP A 215     -18.608   5.634 -29.847  1.00  1.13           H  
ATOM   3144 1HB  ASP A 215     -20.570   6.314 -31.108  1.00  1.13           H  
ATOM   3145 2HB  ASP A 215     -19.962   7.652 -30.148  1.00  1.13           H  
ATOM   3146  N   GLY A 216     -17.077   5.228 -32.482  1.00  1.44           N  
ATOM   3147  CA  GLY A 216     -16.916   4.362 -33.630  1.00  1.44           C  
ATOM   3148  C   GLY A 216     -17.883   4.863 -34.676  1.00  1.44           C  
ATOM   3149  O   GLY A 216     -17.777   6.011 -35.119  1.00  1.44           O  
ATOM   3150  H   GLY A 216     -16.325   5.790 -32.121  1.00  1.44           H  
ATOM   3151 1HA  GLY A 216     -15.888   4.384 -33.993  1.00  1.44           H  
ATOM   3152 2HA  GLY A 216     -17.172   3.349 -33.361  1.00  1.44           H  
ATOM   3153  N   THR A 217     -18.761   3.987 -35.157  1.00  1.78           N  
ATOM   3154  CA  THR A 217     -19.750   4.389 -36.149  1.00  1.78           C  
ATOM   3155  C   THR A 217     -19.120   5.162 -37.300  1.00  1.78           C  
ATOM   3156  O   THR A 217     -19.598   6.237 -37.672  1.00  1.78           O  
ATOM   3157  CB  THR A 217     -20.845   5.233 -35.468  1.00  1.78           C  
ATOM   3158  OG1 THR A 217     -21.221   4.607 -34.213  1.00  1.78           O  
ATOM   3159  CG2 THR A 217     -22.068   5.334 -36.366  1.00  1.78           C  
ATOM   3160  H   THR A 217     -18.783   3.053 -34.772  1.00  1.78           H  
ATOM   3161  HA  THR A 217     -20.210   3.489 -36.558  1.00  1.78           H  
ATOM   3162  HB  THR A 217     -20.459   6.238 -35.262  1.00  1.78           H  
ATOM   3163  HG1 THR A 217     -20.472   4.660 -33.560  1.00  1.78           H  
ATOM   3164 1HG2 THR A 217     -22.833   5.931 -35.870  1.00  1.78           H  
ATOM   3165 2HG2 THR A 217     -21.789   5.808 -37.308  1.00  1.78           H  
ATOM   3166 3HG2 THR A 217     -22.457   4.336 -36.564  1.00  1.78           H  
ATOM   3167  N   GLY A 218     -18.028   4.610 -37.840  1.00  2.02           N  
ATOM   3168  CA  GLY A 218     -17.264   5.241 -38.910  1.00  2.02           C  
ATOM   3169  C   GLY A 218     -16.176   6.158 -38.351  1.00  2.02           C  
ATOM   3170  O   GLY A 218     -15.473   6.826 -39.106  1.00  2.02           O  
ATOM   3171  H   GLY A 218     -17.721   3.718 -37.479  1.00  2.02           H  
ATOM   3172 1HA  GLY A 218     -16.805   4.471 -39.530  1.00  2.02           H  
ATOM   3173 2HA  GLY A 218     -17.933   5.809 -39.553  1.00  2.02           H  
ATOM   3174  N   TYR A 219     -16.018   6.132 -37.022  1.00  2.04           N  
ATOM   3175  CA  TYR A 219     -15.051   6.928 -36.265  1.00  2.04           C  
ATOM   3176  C   TYR A 219     -15.376   8.401 -36.427  1.00  2.04           C  
ATOM   3177  O   TYR A 219     -14.495   9.232 -36.661  1.00  2.04           O  
ATOM   3178  CB  TYR A 219     -13.622   6.617 -36.721  1.00  2.04           C  
ATOM   3179  CG  TYR A 219     -13.261   5.133 -36.652  1.00  2.04           C  
ATOM   3180  CD1 TYR A 219     -13.293   4.342 -37.802  1.00  2.04           C  
ATOM   3181  CD2 TYR A 219     -12.891   4.574 -35.455  1.00  2.04           C  
ATOM   3182  CE1 TYR A 219     -12.953   3.002 -37.736  1.00  2.04           C  
ATOM   3183  CE2 TYR A 219     -12.549   3.237 -35.388  1.00  2.04           C  
ATOM   3184  CZ  TYR A 219     -12.577   2.451 -36.521  1.00  2.04           C  
ATOM   3185  OH  TYR A 219     -12.221   1.119 -36.445  1.00  2.04           O  
ATOM   3186  H   TYR A 219     -16.666   5.570 -36.491  1.00  2.04           H  
ATOM   3187  HA  TYR A 219     -15.150   6.684 -35.206  1.00  2.04           H  
ATOM   3188 1HB  TYR A 219     -13.458   6.967 -37.736  1.00  2.04           H  
ATOM   3189 2HB  TYR A 219     -12.926   7.158 -36.083  1.00  2.04           H  
ATOM   3190  HD1 TYR A 219     -13.582   4.782 -38.758  1.00  2.04           H  
ATOM   3191  HD2 TYR A 219     -12.864   5.192 -34.565  1.00  2.04           H  
ATOM   3192  HE1 TYR A 219     -12.974   2.386 -38.635  1.00  2.04           H  
ATOM   3193  HE2 TYR A 219     -12.250   2.800 -34.433  1.00  2.04           H  
ATOM   3194  HH  TYR A 219     -12.304   0.710 -37.317  1.00  2.04           H  
ATOM   3195  N   ASN A 220     -16.665   8.707 -36.314  1.00  1.83           N  
ATOM   3196  CA  ASN A 220     -17.154  10.066 -36.508  1.00  1.83           C  
ATOM   3197  C   ASN A 220     -17.262  11.002 -35.293  1.00  1.83           C  
ATOM   3198  O   ASN A 220     -16.949  12.187 -35.447  1.00  1.83           O  
ATOM   3199  CB  ASN A 220     -18.473  10.032 -37.261  1.00  1.83           C  
ATOM   3200  CG  ASN A 220     -18.296   9.677 -38.745  1.00  1.83           C  
ATOM   3201  OD1 ASN A 220     -17.788  10.513 -39.506  1.00  1.83           O  
ATOM   3202  ND2 ASN A 220     -18.703   8.509 -39.167  1.00  1.83           N  
ATOM   3203  H   ASN A 220     -17.302   7.943 -36.071  1.00  1.83           H  
ATOM   3204  HA  ASN A 220     -16.443  10.552 -37.177  1.00  1.83           H  
ATOM   3205 1HB  ASN A 220     -19.126   9.285 -36.800  1.00  1.83           H  
ATOM   3206 2HB  ASN A 220     -18.967  10.999 -37.177  1.00  1.83           H  
ATOM   3207 1HD2 ASN A 220     -18.601   8.267 -40.131  1.00  1.83           H  
ATOM   3208 2HD2 ASN A 220     -19.119   7.840 -38.530  1.00  1.83           H  
ATOM   3209  N   THR A 221     -17.678  10.531 -34.106  1.00  1.49           N  
ATOM   3210  CA  THR A 221     -17.838  11.493 -33.007  1.00  1.49           C  
ATOM   3211  C   THR A 221     -17.059  11.211 -31.717  1.00  1.49           C  
ATOM   3212  O   THR A 221     -17.074  10.113 -31.148  1.00  1.49           O  
ATOM   3213  CB  THR A 221     -19.339  11.664 -32.670  1.00  1.49           C  
ATOM   3214  OG1 THR A 221     -20.030  12.180 -33.820  1.00  1.49           O  
ATOM   3215  CG2 THR A 221     -19.562  12.582 -31.467  1.00  1.49           C  
ATOM   3216  H   THR A 221     -17.941   9.548 -33.947  1.00  1.49           H  
ATOM   3217  HA  THR A 221     -17.490  12.460 -33.361  1.00  1.49           H  
ATOM   3218  HB  THR A 221     -19.750  10.702 -32.433  1.00  1.49           H  
ATOM   3219  HG1 THR A 221     -20.976  12.132 -33.661  1.00  1.49           H  
ATOM   3220 1HG2 THR A 221     -20.627  12.660 -31.266  1.00  1.49           H  
ATOM   3221 2HG2 THR A 221     -19.067  12.164 -30.602  1.00  1.49           H  
ATOM   3222 3HG2 THR A 221     -19.158  13.572 -31.675  1.00  1.49           H  
ATOM   3223  N   HIS A 222     -16.405  12.271 -31.229  1.00  1.16           N  
ATOM   3224  CA  HIS A 222     -15.723  12.261 -29.938  1.00  1.16           C  
ATOM   3225  C   HIS A 222     -16.729  12.746 -28.920  1.00  1.16           C  
ATOM   3226  O   HIS A 222     -17.458  13.707 -29.182  1.00  1.16           O  
ATOM   3227  CB  HIS A 222     -14.466  13.121 -29.990  1.00  1.16           C  
ATOM   3228  CG  HIS A 222     -13.404  12.477 -30.804  1.00  1.16           C  
ATOM   3229  ND1 HIS A 222     -13.582  12.139 -32.133  1.00  1.16           N  
ATOM   3230  CD2 HIS A 222     -12.140  12.137 -30.496  1.00  1.16           C  
ATOM   3231  CE1 HIS A 222     -12.473  11.583 -32.594  1.00  1.16           C  
ATOM   3232  NE2 HIS A 222     -11.581  11.576 -31.624  1.00  1.16           N  
ATOM   3233  H   HIS A 222     -16.410  13.124 -31.772  1.00  1.16           H  
ATOM   3234  HA  HIS A 222     -15.430  11.249 -29.662  1.00  1.16           H  
ATOM   3235 1HB  HIS A 222     -14.693  14.102 -30.414  1.00  1.16           H  
ATOM   3236 2HB  HIS A 222     -14.081  13.275 -28.977  1.00  1.16           H  
ATOM   3237  HD2 HIS A 222     -11.656  12.283 -29.531  1.00  1.16           H  
ATOM   3238  HE1 HIS A 222     -12.319  11.207 -33.606  1.00  1.16           H  
ATOM   3239  HE2 HIS A 222     -10.637  11.219 -31.686  1.00  1.16           H  
ATOM   3240  N   LEU A 223     -16.771  12.091 -27.785  1.00  0.91           N  
ATOM   3241  CA  LEU A 223     -17.750  12.383 -26.765  1.00  0.91           C  
ATOM   3242  C   LEU A 223     -17.196  13.277 -25.665  1.00  0.91           C  
ATOM   3243  O   LEU A 223     -15.993  13.283 -25.397  1.00  0.91           O  
ATOM   3244  CB  LEU A 223     -18.178  11.044 -26.150  1.00  0.91           C  
ATOM   3245  CG  LEU A 223     -18.695   9.965 -27.140  1.00  0.91           C  
ATOM   3246  CD1 LEU A 223     -18.948   8.662 -26.363  1.00  0.91           C  
ATOM   3247  CD2 LEU A 223     -19.945  10.454 -27.845  1.00  0.91           C  
ATOM   3248  H   LEU A 223     -16.127  11.315 -27.633  1.00  0.91           H  
ATOM   3249  HA  LEU A 223     -18.605  12.873 -27.229  1.00  0.91           H  
ATOM   3250 1HB  LEU A 223     -17.321  10.615 -25.651  1.00  0.91           H  
ATOM   3251 2HB  LEU A 223     -18.951  11.223 -25.404  1.00  0.91           H  
ATOM   3252  HG  LEU A 223     -17.922   9.761 -27.886  1.00  0.91           H  
ATOM   3253 1HD1 LEU A 223     -19.285   7.880 -27.050  1.00  0.91           H  
ATOM   3254 2HD1 LEU A 223     -18.016   8.344 -25.885  1.00  0.91           H  
ATOM   3255 3HD1 LEU A 223     -19.707   8.826 -25.599  1.00  0.91           H  
ATOM   3256 1HD2 LEU A 223     -20.290   9.688 -28.545  1.00  0.91           H  
ATOM   3257 2HD2 LEU A 223     -20.724  10.654 -27.109  1.00  0.91           H  
ATOM   3258 3HD2 LEU A 223     -19.716  11.367 -28.391  1.00  0.91           H  
ATOM   3259  N   ASN A 224     -18.082  14.029 -25.020  1.00  0.75           N  
ATOM   3260  CA  ASN A 224     -17.722  14.792 -23.828  1.00  0.75           C  
ATOM   3261  C   ASN A 224     -18.541  14.297 -22.656  1.00  0.75           C  
ATOM   3262  O   ASN A 224     -18.388  14.744 -21.523  1.00  0.75           O  
ATOM   3263  CB  ASN A 224     -17.960  16.280 -24.011  1.00  0.75           C  
ATOM   3264  CG  ASN A 224     -19.369  16.637 -24.283  1.00  0.75           C  
ATOM   3265  OD1 ASN A 224     -20.103  15.919 -24.982  1.00  0.75           O  
ATOM   3266  ND2 ASN A 224     -19.775  17.746 -23.733  1.00  0.75           N  
ATOM   3267  H   ASN A 224     -19.041  14.042 -25.336  1.00  0.75           H  
ATOM   3268  HA  ASN A 224     -16.670  14.621 -23.590  1.00  0.75           H  
ATOM   3269 1HB  ASN A 224     -17.648  16.794 -23.106  1.00  0.75           H  
ATOM   3270 2HB  ASN A 224     -17.373  16.671 -24.798  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 224     -20.715  18.060 -23.864  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 224     -19.130  18.273 -23.142  1.00  0.75           H  
ATOM   3273  N   SER A 225     -19.425  13.359 -22.927  1.00  0.66           N  
ATOM   3274  CA  SER A 225     -20.299  12.887 -21.885  1.00  0.66           C  
ATOM   3275  C   SER A 225     -19.548  12.049 -20.886  1.00  0.66           C  
ATOM   3276  O   SER A 225     -18.498  11.468 -21.203  1.00  0.66           O  
ATOM   3277  CB  SER A 225     -21.431  12.098 -22.497  1.00  0.66           C  
ATOM   3278  OG  SER A 225     -20.954  10.922 -23.100  1.00  0.66           O  
ATOM   3279  H   SER A 225     -19.501  12.987 -23.858  1.00  0.66           H  
ATOM   3280  HA  SER A 225     -20.716  13.745 -21.363  1.00  0.66           H  
ATOM   3281 1HB  SER A 225     -22.160  11.846 -21.724  1.00  0.66           H  
ATOM   3282 2HB  SER A 225     -21.937  12.712 -23.240  1.00  0.66           H  
ATOM   3283  HG  SER A 225     -21.694  10.567 -23.605  1.00  0.66           H  
ATOM   3284  N   VAL A 226     -20.118  11.960 -19.696  1.00  0.62           N  
ATOM   3285  CA  VAL A 226     -19.583  11.131 -18.646  1.00  0.62           C  
ATOM   3286  C   VAL A 226     -20.707  10.293 -18.088  1.00  0.62           C  
ATOM   3287  O   VAL A 226     -21.822  10.791 -17.904  1.00  0.62           O  
ATOM   3288  CB  VAL A 226     -18.941  11.966 -17.551  1.00  0.62           C  
ATOM   3289  CG1 VAL A 226     -18.362  11.046 -16.444  1.00  0.62           C  
ATOM   3290  CG2 VAL A 226     -17.913  12.821 -18.153  1.00  0.62           C  
ATOM   3291  H   VAL A 226     -20.965  12.482 -19.513  1.00  0.62           H  
ATOM   3292  HA  VAL A 226     -18.830  10.482 -19.072  1.00  0.62           H  
ATOM   3293  HB  VAL A 226     -19.689  12.596 -17.107  1.00  0.62           H  
ATOM   3294 1HG1 VAL A 226     -17.915  11.654 -15.661  1.00  0.62           H  
ATOM   3295 2HG1 VAL A 226     -19.142  10.437 -16.014  1.00  0.62           H  
ATOM   3296 3HG1 VAL A 226     -17.613  10.393 -16.872  1.00  0.62           H  
ATOM   3297 1HG2 VAL A 226     -17.499  13.412 -17.402  1.00  0.62           H  
ATOM   3298 2HG2 VAL A 226     -17.153  12.215 -18.612  1.00  0.62           H  
ATOM   3299 3HG2 VAL A 226     -18.355  13.467 -18.895  1.00  0.62           H  
ATOM   3300  N   GLU A 227     -20.446   9.023 -17.856  1.00  0.61           N  
ATOM   3301  CA  GLU A 227     -21.513   8.180 -17.357  1.00  0.61           C  
ATOM   3302  C   GLU A 227     -21.020   7.390 -16.152  1.00  0.61           C  
ATOM   3303  O   GLU A 227     -19.904   6.876 -16.151  1.00  0.61           O  
ATOM   3304  CB  GLU A 227     -21.986   7.323 -18.531  1.00  0.61           C  
ATOM   3305  CG  GLU A 227     -23.243   6.580 -18.359  1.00  0.61           C  
ATOM   3306  CD  GLU A 227     -23.649   5.963 -19.651  1.00  0.61           C  
ATOM   3307  OE1 GLU A 227     -22.947   6.152 -20.603  1.00  0.61           O  
ATOM   3308  OE2 GLU A 227     -24.672   5.336 -19.726  1.00  0.61           O  
ATOM   3309  H   GLU A 227     -19.509   8.666 -18.049  1.00  0.61           H  
ATOM   3310  HA  GLU A 227     -22.338   8.804 -17.020  1.00  0.61           H  
ATOM   3311 1HB  GLU A 227     -22.098   7.956 -19.409  1.00  0.61           H  
ATOM   3312 2HB  GLU A 227     -21.212   6.588 -18.766  1.00  0.61           H  
ATOM   3313 1HG  GLU A 227     -23.137   5.859 -17.609  1.00  0.61           H  
ATOM   3314 2HG  GLU A 227     -24.014   7.268 -18.043  1.00  0.61           H  
ATOM   3315  N   ALA A 228     -21.822   7.359 -15.090  1.00  0.61           N  
ATOM   3316  CA  ALA A 228     -21.438   6.683 -13.859  1.00  0.61           C  
ATOM   3317  C   ALA A 228     -22.156   5.356 -13.675  1.00  0.61           C  
ATOM   3318  O   ALA A 228     -23.329   5.236 -14.015  1.00  0.61           O  
ATOM   3319  CB  ALA A 228     -21.727   7.574 -12.673  1.00  0.61           C  
ATOM   3320  H   ALA A 228     -22.730   7.805 -15.146  1.00  0.61           H  
ATOM   3321  HA  ALA A 228     -20.379   6.499 -13.902  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228     -21.399   7.077 -11.762  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228     -21.191   8.502 -12.792  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228     -22.796   7.774 -12.619  1.00  0.61           H  
ATOM   3325  N   TYR A 229     -21.472   4.381 -13.077  1.00  0.62           N  
ATOM   3326  CA  TYR A 229     -22.043   3.071 -12.775  1.00  0.62           C  
ATOM   3327  C   TYR A 229     -22.153   2.794 -11.315  1.00  0.62           C  
ATOM   3328  O   TYR A 229     -21.184   2.947 -10.563  1.00  0.62           O  
ATOM   3329  CB  TYR A 229     -21.213   1.966 -13.361  1.00  0.62           C  
ATOM   3330  CG  TYR A 229     -21.679   0.551 -13.062  1.00  0.62           C  
ATOM   3331  CD1 TYR A 229     -22.868   0.077 -13.582  1.00  0.62           C  
ATOM   3332  CD2 TYR A 229     -20.889  -0.284 -12.299  1.00  0.62           C  
ATOM   3333  CE1 TYR A 229     -23.269  -1.217 -13.331  1.00  0.62           C  
ATOM   3334  CE2 TYR A 229     -21.291  -1.576 -12.056  1.00  0.62           C  
ATOM   3335  CZ  TYR A 229     -22.475  -2.042 -12.565  1.00  0.62           C  
ATOM   3336  OH  TYR A 229     -22.861  -3.336 -12.299  1.00  0.62           O  
ATOM   3337  H   TYR A 229     -20.495   4.544 -12.876  1.00  0.62           H  
ATOM   3338  HA  TYR A 229     -23.044   3.024 -13.197  1.00  0.62           H  
ATOM   3339 1HB  TYR A 229     -21.172   2.091 -14.329  1.00  0.62           H  
ATOM   3340 2HB  TYR A 229     -20.228   2.061 -12.989  1.00  0.62           H  
ATOM   3341  HD1 TYR A 229     -23.487   0.729 -14.185  1.00  0.62           H  
ATOM   3342  HD2 TYR A 229     -19.952   0.080 -11.890  1.00  0.62           H  
ATOM   3343  HE1 TYR A 229     -24.202  -1.582 -13.733  1.00  0.62           H  
ATOM   3344  HE2 TYR A 229     -20.674  -2.231 -11.453  1.00  0.62           H  
ATOM   3345  HH  TYR A 229     -23.745  -3.509 -12.665  1.00  0.62           H  
ATOM   3346  N   ASP A 230     -23.334   2.344 -10.930  1.00  0.64           N  
ATOM   3347  CA  ASP A 230     -23.639   1.981  -9.569  1.00  0.64           C  
ATOM   3348  C   ASP A 230     -23.932   0.477  -9.429  1.00  0.64           C  
ATOM   3349  O   ASP A 230     -25.055   0.046  -9.729  1.00  0.64           O  
ATOM   3350  CB  ASP A 230     -24.829   2.802  -9.106  1.00  0.64           C  
ATOM   3351  CG  ASP A 230     -25.254   2.533  -7.666  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230     -24.761   1.605  -7.044  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230     -26.116   3.252  -7.208  1.00  0.64           O  
ATOM   3354  H   ASP A 230     -24.067   2.265 -11.641  1.00  0.64           H  
ATOM   3355  HA  ASP A 230     -22.803   2.264  -8.945  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230     -24.610   3.862  -9.217  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230     -25.680   2.589  -9.759  1.00  0.64           H  
ATOM   3358  N   PRO A 231     -22.961  -0.340  -8.955  1.00  0.65           N  
ATOM   3359  CA  PRO A 231     -23.030  -1.781  -8.774  1.00  0.65           C  
ATOM   3360  C   PRO A 231     -24.146  -2.232  -7.840  1.00  0.65           C  
ATOM   3361  O   PRO A 231     -24.536  -3.399  -7.868  1.00  0.65           O  
ATOM   3362  CB  PRO A 231     -21.688  -2.119  -8.119  1.00  0.65           C  
ATOM   3363  CG  PRO A 231     -20.777  -1.037  -8.495  1.00  0.65           C  
ATOM   3364  CD  PRO A 231     -21.636   0.212  -8.578  1.00  0.65           C  
ATOM   3365  HA  PRO A 231     -23.126  -2.270  -9.753  1.00  0.65           H  
ATOM   3366 1HB  PRO A 231     -21.822  -2.201  -7.029  1.00  0.65           H  
ATOM   3367 2HB  PRO A 231     -21.337  -3.101  -8.474  1.00  0.65           H  
ATOM   3368 1HG  PRO A 231     -20.032  -0.968  -7.705  1.00  0.65           H  
ATOM   3369 2HG  PRO A 231     -20.236  -1.270  -9.412  1.00  0.65           H  
ATOM   3370 1HD  PRO A 231     -21.677   0.736  -7.604  1.00  0.65           H  
ATOM   3371 2HD  PRO A 231     -21.214   0.827  -9.369  1.00  0.65           H  
ATOM   3372  N   GLU A 232     -24.652  -1.330  -6.983  1.00  0.66           N  
ATOM   3373  CA  GLU A 232     -25.688  -1.732  -6.039  1.00  0.66           C  
ATOM   3374  C   GLU A 232     -27.066  -1.676  -6.677  1.00  0.66           C  
ATOM   3375  O   GLU A 232     -28.050  -2.163  -6.114  1.00  0.66           O  
ATOM   3376  CB  GLU A 232     -25.644  -0.853  -4.786  1.00  0.66           C  
ATOM   3377  CG  GLU A 232     -24.361  -1.014  -3.962  1.00  0.66           C  
ATOM   3378  CD  GLU A 232     -24.323  -0.174  -2.694  1.00  0.66           C  
ATOM   3379  OE1 GLU A 232     -25.270   0.527  -2.419  1.00  0.66           O  
ATOM   3380  OE2 GLU A 232     -23.332  -0.242  -2.003  1.00  0.66           O  
ATOM   3381  H   GLU A 232     -24.370  -0.340  -6.988  1.00  0.66           H  
ATOM   3382  HA  GLU A 232     -25.499  -2.761  -5.738  1.00  0.66           H  
ATOM   3383 1HB  GLU A 232     -25.731   0.197  -5.078  1.00  0.66           H  
ATOM   3384 2HB  GLU A 232     -26.494  -1.086  -4.146  1.00  0.66           H  
ATOM   3385 1HG  GLU A 232     -24.253  -2.064  -3.691  1.00  0.66           H  
ATOM   3386 2HG  GLU A 232     -23.514  -0.745  -4.595  1.00  0.66           H  
ATOM   3387  N   ARG A 233     -27.132  -1.064  -7.853  1.00  0.66           N  
ATOM   3388  CA  ARG A 233     -28.362  -0.927  -8.600  1.00  0.66           C  
ATOM   3389  C   ARG A 233     -28.186  -1.588  -9.962  1.00  0.66           C  
ATOM   3390  O   ARG A 233     -29.160  -1.898 -10.646  1.00  0.66           O  
ATOM   3391  CB  ARG A 233     -28.745   0.540  -8.725  1.00  0.66           C  
ATOM   3392  CG  ARG A 233     -29.157   1.202  -7.397  1.00  0.66           C  
ATOM   3393  CD  ARG A 233     -29.416   2.671  -7.534  1.00  0.66           C  
ATOM   3394  NE  ARG A 233     -29.983   3.242  -6.297  1.00  0.66           N  
ATOM   3395  CZ  ARG A 233     -29.294   3.668  -5.203  1.00  0.66           C  
ATOM   3396  NH1 ARG A 233     -27.977   3.633  -5.143  1.00  0.66           N  
ATOM   3397  NH2 ARG A 233     -29.971   4.135  -4.164  1.00  0.66           N  
ATOM   3398  H   ARG A 233     -26.287  -0.679  -8.269  1.00  0.66           H  
ATOM   3399  HA  ARG A 233     -29.159  -1.444  -8.066  1.00  0.66           H  
ATOM   3400 1HB  ARG A 233     -27.887   1.098  -9.101  1.00  0.66           H  
ATOM   3401 2HB  ARG A 233     -29.559   0.659  -9.442  1.00  0.66           H  
ATOM   3402 1HG  ARG A 233     -30.053   0.721  -7.008  1.00  0.66           H  
ATOM   3403 2HG  ARG A 233     -28.339   1.084  -6.679  1.00  0.66           H  
ATOM   3404 1HD  ARG A 233     -28.486   3.188  -7.758  1.00  0.66           H  
ATOM   3405 2HD  ARG A 233     -30.123   2.842  -8.349  1.00  0.66           H  
ATOM   3406  HE  ARG A 233     -30.987   3.308  -6.256  1.00  0.66           H  
ATOM   3407 1HH1 ARG A 233     -27.403   3.297  -5.934  1.00  0.66           H  
ATOM   3408 2HH1 ARG A 233     -27.501   3.954  -4.317  1.00  0.66           H  
ATOM   3409 1HH2 ARG A 233     -30.981   4.170  -4.192  1.00  0.66           H  
ATOM   3410 2HH2 ARG A 233     -29.477   4.456  -3.346  1.00  0.66           H  
ATOM   3411  N   ASN A 234     -26.920  -1.839 -10.322  1.00  0.66           N  
ATOM   3412  CA  ASN A 234     -26.539  -2.391 -11.619  1.00  0.66           C  
ATOM   3413  C   ASN A 234     -27.047  -1.532 -12.755  1.00  0.66           C  
ATOM   3414  O   ASN A 234     -27.681  -2.017 -13.692  1.00  0.66           O  
ATOM   3415  CB  ASN A 234     -26.984  -3.833 -11.789  1.00  0.66           C  
ATOM   3416  CG  ASN A 234     -26.305  -4.537 -13.006  1.00  0.66           C  
ATOM   3417  OD1 ASN A 234     -25.146  -4.267 -13.394  1.00  0.66           O  
ATOM   3418  ND2 ASN A 234     -27.039  -5.463 -13.593  1.00  0.66           N  
ATOM   3419  H   ASN A 234     -26.178  -1.544  -9.698  1.00  0.66           H  
ATOM   3420  HA  ASN A 234     -25.451  -2.375 -11.672  1.00  0.66           H  
ATOM   3421 1HB  ASN A 234     -26.751  -4.391 -10.881  1.00  0.66           H  
ATOM   3422 2HB  ASN A 234     -28.064  -3.868 -11.928  1.00  0.66           H  
ATOM   3423 1HD2 ASN A 234     -26.696  -5.991 -14.372  1.00  0.66           H  
ATOM   3424 2HD2 ASN A 234     -27.960  -5.653 -13.249  1.00  0.66           H  
ATOM   3425  N   GLU A 235     -26.761  -0.243 -12.666  1.00  0.65           N  
ATOM   3426  CA  GLU A 235     -27.186   0.661 -13.720  1.00  0.65           C  
ATOM   3427  C   GLU A 235     -26.194   1.779 -13.969  1.00  0.65           C  
ATOM   3428  O   GLU A 235     -25.419   2.172 -13.089  1.00  0.65           O  
ATOM   3429  CB  GLU A 235     -28.541   1.297 -13.381  1.00  0.65           C  
ATOM   3430  CG  GLU A 235     -28.509   2.252 -12.193  1.00  0.65           C  
ATOM   3431  CD  GLU A 235     -29.873   2.834 -11.827  1.00  0.65           C  
ATOM   3432  OE1 GLU A 235     -30.858   2.444 -12.412  1.00  0.65           O  
ATOM   3433  OE2 GLU A 235     -29.913   3.680 -10.963  1.00  0.65           O  
ATOM   3434  H   GLU A 235     -26.247   0.077 -11.846  1.00  0.65           H  
ATOM   3435  HA  GLU A 235     -27.285   0.091 -14.644  1.00  0.65           H  
ATOM   3436 1HB  GLU A 235     -28.909   1.851 -14.245  1.00  0.65           H  
ATOM   3437 2HB  GLU A 235     -29.265   0.511 -13.159  1.00  0.65           H  
ATOM   3438 1HG  GLU A 235     -28.105   1.721 -11.342  1.00  0.65           H  
ATOM   3439 2HG  GLU A 235     -27.824   3.069 -12.428  1.00  0.65           H  
ATOM   3440  N   TRP A 236     -26.243   2.301 -15.188  1.00  0.64           N  
ATOM   3441  CA  TRP A 236     -25.455   3.455 -15.581  1.00  0.64           C  
ATOM   3442  C   TRP A 236     -26.330   4.706 -15.612  1.00  0.64           C  
ATOM   3443  O   TRP A 236     -27.521   4.626 -15.928  1.00  0.64           O  
ATOM   3444  CB  TRP A 236     -24.771   3.222 -16.935  1.00  0.64           C  
ATOM   3445  CG  TRP A 236     -23.609   2.231 -16.884  1.00  0.64           C  
ATOM   3446  CD1 TRP A 236     -23.722   0.894 -16.981  1.00  0.64           C  
ATOM   3447  CD2 TRP A 236     -22.169   2.498 -16.740  1.00  0.64           C  
ATOM   3448  NE1 TRP A 236     -22.499   0.298 -16.898  1.00  0.64           N  
ATOM   3449  CE2 TRP A 236     -21.531   1.266 -16.743  1.00  0.64           C  
ATOM   3450  CE3 TRP A 236     -21.387   3.664 -16.602  1.00  0.64           C  
ATOM   3451  CZ2 TRP A 236     -20.119   1.156 -16.592  1.00  0.64           C  
ATOM   3452  CZ3 TRP A 236     -20.001   3.550 -16.473  1.00  0.64           C  
ATOM   3453  CH2 TRP A 236     -19.387   2.337 -16.465  1.00  0.64           C  
ATOM   3454  H   TRP A 236     -26.880   1.900 -15.863  1.00  0.64           H  
ATOM   3455  HA  TRP A 236     -24.682   3.589 -14.844  1.00  0.64           H  
ATOM   3456 1HB  TRP A 236     -25.500   2.847 -17.654  1.00  0.64           H  
ATOM   3457 2HB  TRP A 236     -24.416   4.147 -17.313  1.00  0.64           H  
ATOM   3458  HD1 TRP A 236     -24.660   0.357 -17.104  1.00  0.64           H  
ATOM   3459  HE1 TRP A 236     -22.397  -0.723 -16.953  1.00  0.64           H  
ATOM   3460  HE3 TRP A 236     -21.839   4.627 -16.582  1.00  0.64           H  
ATOM   3461  HZ2 TRP A 236     -19.604   0.208 -16.570  1.00  0.64           H  
ATOM   3462  HZ3 TRP A 236     -19.420   4.464 -16.361  1.00  0.64           H  
ATOM   3463  HH2 TRP A 236     -18.307   2.294 -16.349  1.00  0.64           H  
ATOM   3464  N   SER A 237     -25.729   5.859 -15.325  1.00  0.63           N  
ATOM   3465  CA  SER A 237     -26.439   7.134 -15.362  1.00  0.63           C  
ATOM   3466  C   SER A 237     -25.548   8.265 -15.835  1.00  0.63           C  
ATOM   3467  O   SER A 237     -24.380   8.364 -15.467  1.00  0.63           O  
ATOM   3468  CB  SER A 237     -26.957   7.480 -13.981  1.00  0.63           C  
ATOM   3469  OG  SER A 237     -27.616   8.720 -13.983  1.00  0.63           O  
ATOM   3470  H   SER A 237     -24.755   5.826 -15.032  1.00  0.63           H  
ATOM   3471  HA  SER A 237     -27.277   7.044 -16.054  1.00  0.63           H  
ATOM   3472 1HB  SER A 237     -27.639   6.699 -13.642  1.00  0.63           H  
ATOM   3473 2HB  SER A 237     -26.120   7.511 -13.283  1.00  0.63           H  
ATOM   3474  HG  SER A 237     -26.977   9.372 -14.326  1.00  0.63           H  
ATOM   3475  N   LEU A 238     -26.093   9.147 -16.650  1.00  0.63           N  
ATOM   3476  CA  LEU A 238     -25.289  10.270 -17.097  1.00  0.63           C  
ATOM   3477  C   LEU A 238     -25.023  11.224 -15.950  1.00  0.63           C  
ATOM   3478  O   LEU A 238     -25.906  11.456 -15.115  1.00  0.63           O  
ATOM   3479  CB  LEU A 238     -25.975  11.011 -18.249  1.00  0.63           C  
ATOM   3480  CG  LEU A 238     -26.115  10.217 -19.551  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238     -26.924  11.028 -20.552  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238     -24.721   9.910 -20.095  1.00  0.63           C  
ATOM   3483  H   LEU A 238     -27.054   9.043 -16.952  1.00  0.63           H  
ATOM   3484  HA  LEU A 238     -24.332   9.896 -17.458  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238     -26.968  11.313 -17.928  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238     -25.395  11.912 -18.468  1.00  0.63           H  
ATOM   3487  HG  LEU A 238     -26.641   9.281 -19.359  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238     -27.028  10.463 -21.479  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238     -27.913  11.233 -20.140  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238     -26.414  11.969 -20.755  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238     -24.803   9.336 -21.022  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238     -24.191  10.842 -20.287  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238     -24.168   9.332 -19.362  1.00  0.63           H  
ATOM   3494  N   VAL A 239     -23.822  11.775 -15.927  1.00  0.64           N  
ATOM   3495  CA  VAL A 239     -23.416  12.776 -14.955  1.00  0.64           C  
ATOM   3496  C   VAL A 239     -22.929  13.947 -15.781  1.00  0.64           C  
ATOM   3497  O   VAL A 239     -22.926  13.862 -17.011  1.00  0.64           O  
ATOM   3498  CB  VAL A 239     -22.340  12.271 -13.970  1.00  0.64           C  
ATOM   3499  CG1 VAL A 239     -22.855  11.061 -13.197  1.00  0.64           C  
ATOM   3500  CG2 VAL A 239     -21.111  11.939 -14.679  1.00  0.64           C  
ATOM   3501  H   VAL A 239     -23.145  11.485 -16.639  1.00  0.64           H  
ATOM   3502  HA  VAL A 239     -24.283  13.093 -14.374  1.00  0.64           H  
ATOM   3503  HB  VAL A 239     -22.136  13.054 -13.250  1.00  0.64           H  
ATOM   3504 1HG1 VAL A 239     -22.102  10.740 -12.486  1.00  0.64           H  
ATOM   3505 2HG1 VAL A 239     -23.764  11.335 -12.661  1.00  0.64           H  
ATOM   3506 3HG1 VAL A 239     -23.074  10.247 -13.890  1.00  0.64           H  
ATOM   3507 1HG2 VAL A 239     -20.361  11.610 -13.971  1.00  0.64           H  
ATOM   3508 2HG2 VAL A 239     -21.320  11.151 -15.391  1.00  0.64           H  
ATOM   3509 3HG2 VAL A 239     -20.759  12.829 -15.191  1.00  0.64           H  
ATOM   3510  N   ALA A 240     -22.573  15.056 -15.160  1.00  0.65           N  
ATOM   3511  CA  ALA A 240     -22.177  16.194 -15.970  1.00  0.65           C  
ATOM   3512  C   ALA A 240     -21.051  15.852 -16.968  1.00  0.65           C  
ATOM   3513  O   ALA A 240     -20.134  15.098 -16.622  1.00  0.65           O  
ATOM   3514  CB  ALA A 240     -21.703  17.314 -15.090  1.00  0.65           C  
ATOM   3515  H   ALA A 240     -22.601  15.125 -14.143  1.00  0.65           H  
ATOM   3516  HA  ALA A 240     -23.067  16.512 -16.490  1.00  0.65           H  
ATOM   3517 1HB  ALA A 240     -21.450  18.184 -15.690  1.00  0.65           H  
ATOM   3518 2HB  ALA A 240     -22.501  17.564 -14.410  1.00  0.65           H  
ATOM   3519 3HB  ALA A 240     -20.832  17.004 -14.537  1.00  0.65           H  
ATOM   3520  N   PRO A 241     -21.131  16.392 -18.213  1.00  0.67           N  
ATOM   3521  CA  PRO A 241     -20.184  16.296 -19.315  1.00  0.67           C  
ATOM   3522  C   PRO A 241     -18.981  17.199 -19.133  1.00  0.67           C  
ATOM   3523  O   PRO A 241     -19.038  18.169 -18.376  1.00  0.67           O  
ATOM   3524  CB  PRO A 241     -21.004  16.771 -20.508  1.00  0.67           C  
ATOM   3525  CG  PRO A 241     -21.968  17.755 -19.938  1.00  0.67           C  
ATOM   3526  CD  PRO A 241     -22.329  17.206 -18.582  1.00  0.67           C  
ATOM   3527  HA  PRO A 241     -19.869  15.251 -19.436  1.00  0.67           H  
ATOM   3528 1HB  PRO A 241     -20.326  17.228 -21.226  1.00  0.67           H  
ATOM   3529 2HB  PRO A 241     -21.485  15.928 -21.007  1.00  0.67           H  
ATOM   3530 1HG  PRO A 241     -21.491  18.746 -19.881  1.00  0.67           H  
ATOM   3531 2HG  PRO A 241     -22.838  17.860 -20.603  1.00  0.67           H  
ATOM   3532 1HD  PRO A 241     -22.470  18.058 -17.904  1.00  0.67           H  
ATOM   3533 2HD  PRO A 241     -23.226  16.567 -18.675  1.00  0.67           H  
ATOM   3534  N   LEU A 242     -17.928  16.927 -19.893  1.00  0.68           N  
ATOM   3535  CA  LEU A 242     -16.740  17.768 -19.907  1.00  0.68           C  
ATOM   3536  C   LEU A 242     -16.969  18.977 -20.809  1.00  0.68           C  
ATOM   3537  O   LEU A 242     -17.798  18.943 -21.729  1.00  0.68           O  
ATOM   3538  CB  LEU A 242     -15.527  16.974 -20.412  1.00  0.68           C  
ATOM   3539  CG  LEU A 242     -14.905  16.105 -19.412  1.00  0.68           C  
ATOM   3540  CD1 LEU A 242     -15.828  15.034 -19.152  1.00  0.68           C  
ATOM   3541  CD2 LEU A 242     -13.602  15.585 -19.880  1.00  0.68           C  
ATOM   3542  H   LEU A 242     -17.956  16.108 -20.490  1.00  0.68           H  
ATOM   3543  HA  LEU A 242     -16.540  18.119 -18.896  1.00  0.68           H  
ATOM   3544 1HB  LEU A 242     -15.839  16.350 -21.252  1.00  0.68           H  
ATOM   3545 2HB  LEU A 242     -14.770  17.672 -20.763  1.00  0.68           H  
ATOM   3546  HG  LEU A 242     -14.748  16.661 -18.506  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 242     -15.406  14.400 -18.415  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 242     -16.760  15.443 -18.793  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 242     -16.007  14.469 -20.067  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 242     -13.181  14.944 -19.114  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 242     -13.743  15.018 -20.798  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 242     -12.941  16.428 -20.057  1.00  0.68           H  
ATOM   3553  N   SER A 243     -16.222  20.056 -20.574  1.00  0.71           N  
ATOM   3554  CA  SER A 243     -16.323  21.228 -21.435  1.00  0.71           C  
ATOM   3555  C   SER A 243     -15.667  21.021 -22.812  1.00  0.71           C  
ATOM   3556  O   SER A 243     -15.954  21.760 -23.757  1.00  0.71           O  
ATOM   3557  CB  SER A 243     -15.729  22.428 -20.717  1.00  0.71           C  
ATOM   3558  OG  SER A 243     -14.357  22.281 -20.520  1.00  0.71           O  
ATOM   3559  H   SER A 243     -15.558  20.073 -19.796  1.00  0.71           H  
ATOM   3560  HA  SER A 243     -17.381  21.430 -21.599  1.00  0.71           H  
ATOM   3561 1HB  SER A 243     -15.919  23.326 -21.301  1.00  0.71           H  
ATOM   3562 2HB  SER A 243     -16.220  22.552 -19.753  1.00  0.71           H  
ATOM   3563  HG  SER A 243     -14.270  21.561 -19.860  1.00  0.71           H  
ATOM   3564  N   THR A 244     -14.803  20.009 -22.925  1.00  0.72           N  
ATOM   3565  CA  THR A 244     -14.141  19.682 -24.186  1.00  0.72           C  
ATOM   3566  C   THR A 244     -14.254  18.192 -24.521  1.00  0.72           C  
ATOM   3567  O   THR A 244     -13.823  17.328 -23.745  1.00  0.72           O  
ATOM   3568  CB  THR A 244     -12.654  20.101 -24.158  1.00  0.72           C  
ATOM   3569  OG1 THR A 244     -12.556  21.514 -23.938  1.00  0.72           O  
ATOM   3570  CG2 THR A 244     -11.962  19.756 -25.453  1.00  0.72           C  
ATOM   3571  H   THR A 244     -14.613  19.459 -22.101  1.00  0.72           H  
ATOM   3572  HA  THR A 244     -14.631  20.237 -24.986  1.00  0.72           H  
ATOM   3573  HB  THR A 244     -12.158  19.588 -23.354  1.00  0.72           H  
ATOM   3574  HG1 THR A 244     -13.126  21.978 -24.564  1.00  0.72           H  
ATOM   3575 1HG2 THR A 244     -10.922  20.061 -25.397  1.00  0.72           H  
ATOM   3576 2HG2 THR A 244     -12.012  18.696 -25.613  1.00  0.72           H  
ATOM   3577 3HG2 THR A 244     -12.444  20.269 -26.283  1.00  0.72           H  
ATOM   3578  N   ARG A 245     -14.749  17.910 -25.730  1.00  0.74           N  
ATOM   3579  CA  ARG A 245     -14.884  16.542 -26.234  1.00  0.74           C  
ATOM   3580  C   ARG A 245     -13.523  15.923 -26.290  1.00  0.74           C  
ATOM   3581  O   ARG A 245     -12.565  16.602 -26.644  1.00  0.74           O  
ATOM   3582  CB  ARG A 245     -15.515  16.545 -27.617  1.00  0.74           C  
ATOM   3583  CG  ARG A 245     -16.972  16.963 -27.652  1.00  0.74           C  
ATOM   3584  CD  ARG A 245     -17.515  17.025 -29.028  1.00  0.74           C  
ATOM   3585  NE  ARG A 245     -18.911  17.423 -29.030  1.00  0.74           N  
ATOM   3586  CZ  ARG A 245     -19.966  16.579 -28.917  1.00  0.74           C  
ATOM   3587  NH1 ARG A 245     -19.796  15.275 -28.812  1.00  0.74           N  
ATOM   3588  NH2 ARG A 245     -21.194  17.073 -28.917  1.00  0.74           N  
ATOM   3589  H   ARG A 245     -15.060  18.677 -26.309  1.00  0.74           H  
ATOM   3590  HA  ARG A 245     -15.485  15.949 -25.554  1.00  0.74           H  
ATOM   3591 1HB  ARG A 245     -14.952  17.201 -28.281  1.00  0.74           H  
ATOM   3592 2HB  ARG A 245     -15.463  15.537 -28.031  1.00  0.74           H  
ATOM   3593 1HG  ARG A 245     -17.559  16.217 -27.119  1.00  0.74           H  
ATOM   3594 2HG  ARG A 245     -17.094  17.935 -27.176  1.00  0.74           H  
ATOM   3595 1HD  ARG A 245     -16.953  17.766 -29.592  1.00  0.74           H  
ATOM   3596 2HD  ARG A 245     -17.428  16.071 -29.519  1.00  0.74           H  
ATOM   3597  HE  ARG A 245     -19.112  18.408 -29.109  1.00  0.74           H  
ATOM   3598 1HH1 ARG A 245     -18.854  14.852 -28.825  1.00  0.74           H  
ATOM   3599 2HH1 ARG A 245     -20.598  14.673 -28.735  1.00  0.74           H  
ATOM   3600 1HH2 ARG A 245     -21.337  18.070 -28.999  1.00  0.74           H  
ATOM   3601 2HH2 ARG A 245     -21.986  16.454 -28.835  1.00  0.74           H  
ATOM   3602  N   ARG A 246     -13.403  14.655 -25.935  1.00  0.74           N  
ATOM   3603  CA  ARG A 246     -12.073  14.085 -25.995  1.00  0.74           C  
ATOM   3604  C   ARG A 246     -11.998  12.568 -26.000  1.00  0.74           C  
ATOM   3605  O   ARG A 246     -12.849  11.896 -25.409  1.00  0.74           O  
ATOM   3606  CB  ARG A 246     -11.239  14.604 -24.824  1.00  0.74           C  
ATOM   3607  CG  ARG A 246     -11.741  14.185 -23.474  1.00  0.74           C  
ATOM   3608  CD  ARG A 246     -10.977  14.825 -22.404  1.00  0.74           C  
ATOM   3609  NE  ARG A 246     -11.241  16.243 -22.244  1.00  0.74           N  
ATOM   3610  CZ  ARG A 246     -10.403  17.053 -21.560  1.00  0.74           C  
ATOM   3611  NH1 ARG A 246      -9.285  16.558 -21.072  1.00  0.74           N  
ATOM   3612  NH2 ARG A 246     -10.692  18.322 -21.369  1.00  0.74           N  
ATOM   3613  H   ARG A 246     -14.219  14.112 -25.652  1.00  0.74           H  
ATOM   3614  HA  ARG A 246     -11.645  14.449 -26.900  1.00  0.74           H  
ATOM   3615 1HB  ARG A 246     -10.209  14.247 -24.925  1.00  0.74           H  
ATOM   3616 2HB  ARG A 246     -11.201  15.687 -24.828  1.00  0.74           H  
ATOM   3617 1HG  ARG A 246     -12.789  14.479 -23.368  1.00  0.74           H  
ATOM   3618 2HG  ARG A 246     -11.652  13.104 -23.370  1.00  0.74           H  
ATOM   3619 1HD  ARG A 246     -11.236  14.344 -21.471  1.00  0.74           H  
ATOM   3620 2HD  ARG A 246      -9.910  14.702 -22.600  1.00  0.74           H  
ATOM   3621  HE  ARG A 246     -12.120  16.643 -22.637  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 246      -9.062  15.581 -21.207  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 246      -8.639  17.161 -20.576  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 246     -11.564  18.706 -21.702  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 246     -10.068  18.910 -20.845  1.00  0.74           H  
ATOM   3626  N   SER A 247     -10.898  12.043 -26.553  1.00  0.73           N  
ATOM   3627  CA  SER A 247     -10.624  10.605 -26.491  1.00  0.73           C  
ATOM   3628  C   SER A 247      -9.134  10.332 -26.385  1.00  0.73           C  
ATOM   3629  O   SER A 247      -8.299  11.143 -26.789  1.00  0.73           O  
ATOM   3630  CB  SER A 247     -11.100   9.900 -27.734  1.00  0.73           C  
ATOM   3631  OG  SER A 247     -10.314  10.254 -28.830  1.00  0.73           O  
ATOM   3632  H   SER A 247     -10.273  12.678 -27.052  1.00  0.73           H  
ATOM   3633  HA  SER A 247     -11.118  10.182 -25.613  1.00  0.73           H  
ATOM   3634 1HB  SER A 247     -11.045   8.825 -27.572  1.00  0.73           H  
ATOM   3635 2HB  SER A 247     -12.144  10.152 -27.928  1.00  0.73           H  
ATOM   3636  HG  SER A 247      -9.413  10.013 -28.588  1.00  0.73           H  
ATOM   3637  N   GLY A 248      -8.791   9.157 -25.850  1.00  0.72           N  
ATOM   3638  CA  GLY A 248      -7.393   8.754 -25.673  1.00  0.72           C  
ATOM   3639  C   GLY A 248      -6.853   9.334 -24.361  1.00  0.72           C  
ATOM   3640  O   GLY A 248      -5.676   9.161 -24.025  1.00  0.72           O  
ATOM   3641  H   GLY A 248      -9.517   8.515 -25.524  1.00  0.72           H  
ATOM   3642 1HA  GLY A 248      -7.329   7.666 -25.653  1.00  0.72           H  
ATOM   3643 2HA  GLY A 248      -6.798   9.107 -26.514  1.00  0.72           H  
ATOM   3644  N   VAL A 249      -7.742  10.077 -23.694  1.00  0.71           N  
ATOM   3645  CA  VAL A 249      -7.584  10.788 -22.436  1.00  0.71           C  
ATOM   3646  C   VAL A 249      -7.277   9.864 -21.283  1.00  0.71           C  
ATOM   3647  O   VAL A 249      -7.899   8.807 -21.154  1.00  0.71           O  
ATOM   3648  CB  VAL A 249      -8.912  11.519 -22.138  1.00  0.71           C  
ATOM   3649  CG1 VAL A 249     -10.038  10.485 -21.889  1.00  0.71           C  
ATOM   3650  CG2 VAL A 249      -8.769  12.401 -20.950  1.00  0.71           C  
ATOM   3651  H   VAL A 249      -8.653  10.131 -24.110  1.00  0.71           H  
ATOM   3652  HA  VAL A 249      -6.776  11.514 -22.539  1.00  0.71           H  
ATOM   3653  HB  VAL A 249      -9.189  12.116 -23.008  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 249     -10.982  11.000 -21.695  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 249     -10.151   9.844 -22.770  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 249      -9.780   9.872 -21.030  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 249      -9.689  12.881 -20.777  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 249      -8.505  11.823 -20.076  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 249      -8.006  13.136 -21.148  1.00  0.71           H  
ATOM   3660  N   GLY A 250      -6.352  10.256 -20.426  1.00  0.72           N  
ATOM   3661  CA  GLY A 250      -6.101   9.418 -19.274  1.00  0.72           C  
ATOM   3662  C   GLY A 250      -6.941   9.964 -18.139  1.00  0.72           C  
ATOM   3663  O   GLY A 250      -7.077  11.180 -18.009  1.00  0.72           O  
ATOM   3664  H   GLY A 250      -5.866  11.143 -20.565  1.00  0.72           H  
ATOM   3665 1HA  GLY A 250      -6.376   8.386 -19.489  1.00  0.72           H  
ATOM   3666 2HA  GLY A 250      -5.055   9.431 -19.035  1.00  0.72           H  
ATOM   3667  N   VAL A 251      -7.489   9.095 -17.305  1.00  0.75           N  
ATOM   3668  CA  VAL A 251      -8.332   9.570 -16.213  1.00  0.75           C  
ATOM   3669  C   VAL A 251      -7.896   9.005 -14.867  1.00  0.75           C  
ATOM   3670  O   VAL A 251      -7.580   7.819 -14.754  1.00  0.75           O  
ATOM   3671  CB  VAL A 251      -9.819   9.271 -16.505  1.00  0.75           C  
ATOM   3672  CG1 VAL A 251     -10.684   9.711 -15.378  1.00  0.75           C  
ATOM   3673  CG2 VAL A 251     -10.268  10.042 -17.739  1.00  0.75           C  
ATOM   3674  H   VAL A 251      -7.334   8.104 -17.429  1.00  0.75           H  
ATOM   3675  HA  VAL A 251      -8.229  10.642 -16.170  1.00  0.75           H  
ATOM   3676  HB  VAL A 251      -9.940   8.199 -16.644  1.00  0.75           H  
ATOM   3677 1HG1 VAL A 251     -11.728   9.486 -15.603  1.00  0.75           H  
ATOM   3678 2HG1 VAL A 251     -10.395   9.217 -14.486  1.00  0.75           H  
ATOM   3679 3HG1 VAL A 251     -10.559  10.782 -15.250  1.00  0.75           H  
ATOM   3680 1HG2 VAL A 251     -11.293   9.820 -17.925  1.00  0.75           H  
ATOM   3681 2HG2 VAL A 251     -10.161  11.088 -17.559  1.00  0.75           H  
ATOM   3682 3HG2 VAL A 251      -9.676   9.776 -18.597  1.00  0.75           H  
ATOM   3683  N   ALA A 252      -7.861   9.868 -13.850  1.00  0.80           N  
ATOM   3684  CA  ALA A 252      -7.438   9.439 -12.520  1.00  0.80           C  
ATOM   3685  C   ALA A 252      -8.149  10.172 -11.388  1.00  0.80           C  
ATOM   3686  O   ALA A 252      -8.699  11.253 -11.574  1.00  0.80           O  
ATOM   3687  CB  ALA A 252      -5.955   9.637 -12.372  1.00  0.80           C  
ATOM   3688  H   ALA A 252      -8.128  10.836 -14.036  1.00  0.80           H  
ATOM   3689  HA  ALA A 252      -7.667   8.377 -12.425  1.00  0.80           H  
ATOM   3690 1HB  ALA A 252      -5.692   9.263 -11.421  1.00  0.80           H  
ATOM   3691 2HB  ALA A 252      -5.444   9.069 -13.142  1.00  0.80           H  
ATOM   3692 3HB  ALA A 252      -5.696  10.693 -12.453  1.00  0.80           H  
ATOM   3693  N   VAL A 253      -8.136   9.571 -10.197  1.00  0.84           N  
ATOM   3694  CA  VAL A 253      -8.786  10.169  -9.028  1.00  0.84           C  
ATOM   3695  C   VAL A 253      -7.888  10.508  -7.858  1.00  0.84           C  
ATOM   3696  O   VAL A 253      -7.045   9.715  -7.433  1.00  0.84           O  
ATOM   3697  CB  VAL A 253      -9.918   9.251  -8.531  1.00  0.84           C  
ATOM   3698  CG1 VAL A 253     -10.548   9.761  -7.238  1.00  0.84           C  
ATOM   3699  CG2 VAL A 253     -10.953   9.255  -9.551  1.00  0.84           C  
ATOM   3700  H   VAL A 253      -7.673   8.680 -10.096  1.00  0.84           H  
ATOM   3701  HA  VAL A 253      -9.242  11.095  -9.360  1.00  0.84           H  
ATOM   3702  HB  VAL A 253      -9.533   8.246  -8.368  1.00  0.84           H  
ATOM   3703 1HG1 VAL A 253     -11.354   9.084  -6.955  1.00  0.84           H  
ATOM   3704 2HG1 VAL A 253      -9.804   9.785  -6.446  1.00  0.84           H  
ATOM   3705 3HG1 VAL A 253     -10.948  10.761  -7.391  1.00  0.84           H  
ATOM   3706 1HG2 VAL A 253     -11.780   8.620  -9.262  1.00  0.84           H  
ATOM   3707 2HG2 VAL A 253     -11.279  10.270  -9.639  1.00  0.84           H  
ATOM   3708 3HG2 VAL A 253     -10.541   8.925 -10.468  1.00  0.84           H  
ATOM   3709  N   LEU A 254      -8.088  11.718  -7.348  1.00  0.88           N  
ATOM   3710  CA  LEU A 254      -7.369  12.185  -6.176  1.00  0.88           C  
ATOM   3711  C   LEU A 254      -8.186  13.240  -5.435  1.00  0.88           C  
ATOM   3712  O   LEU A 254      -8.898  14.026  -6.053  1.00  0.88           O  
ATOM   3713  CB  LEU A 254      -6.042  12.788  -6.619  1.00  0.88           C  
ATOM   3714  CG  LEU A 254      -6.183  13.969  -7.494  1.00  0.88           C  
ATOM   3715  CD1 LEU A 254      -6.337  15.184  -6.658  1.00  0.88           C  
ATOM   3716  CD2 LEU A 254      -5.041  14.069  -8.334  1.00  0.88           C  
ATOM   3717  H   LEU A 254      -8.815  12.295  -7.777  1.00  0.88           H  
ATOM   3718  HA  LEU A 254      -7.190  11.341  -5.512  1.00  0.88           H  
ATOM   3719 1HB  LEU A 254      -5.477  13.091  -5.737  1.00  0.88           H  
ATOM   3720 2HB  LEU A 254      -5.468  12.041  -7.151  1.00  0.88           H  
ATOM   3721  HG  LEU A 254      -7.059  13.850  -8.110  1.00  0.88           H  
ATOM   3722 1HD1 LEU A 254      -6.429  16.061  -7.272  1.00  0.88           H  
ATOM   3723 2HD1 LEU A 254      -7.209  15.068  -6.069  1.00  0.88           H  
ATOM   3724 3HD1 LEU A 254      -5.471  15.285  -6.021  1.00  0.88           H  
ATOM   3725 1HD2 LEU A 254      -5.149  14.931  -8.988  1.00  0.88           H  
ATOM   3726 2HD2 LEU A 254      -4.167  14.185  -7.742  1.00  0.88           H  
ATOM   3727 3HD2 LEU A 254      -4.982  13.158  -8.911  1.00  0.88           H  
ATOM   3728  N   ASN A 255      -8.054  13.283  -4.114  1.00  0.89           N  
ATOM   3729  CA  ASN A 255      -8.698  14.289  -3.254  1.00  0.89           C  
ATOM   3730  C   ASN A 255     -10.207  14.426  -3.518  1.00  0.89           C  
ATOM   3731  O   ASN A 255     -10.753  15.525  -3.438  1.00  0.89           O  
ATOM   3732  CB  ASN A 255      -8.046  15.657  -3.389  1.00  0.89           C  
ATOM   3733  CG  ASN A 255      -6.592  15.670  -2.989  1.00  0.89           C  
ATOM   3734  OD1 ASN A 255      -6.143  14.852  -2.179  1.00  0.89           O  
ATOM   3735  ND2 ASN A 255      -5.853  16.605  -3.530  1.00  0.89           N  
ATOM   3736  H   ASN A 255      -7.461  12.595  -3.673  1.00  0.89           H  
ATOM   3737  HA  ASN A 255      -8.588  13.965  -2.217  1.00  0.89           H  
ATOM   3738 1HB  ASN A 255      -8.170  16.047  -4.388  1.00  0.89           H  
ATOM   3739 2HB  ASN A 255      -8.573  16.345  -2.730  1.00  0.89           H  
ATOM   3740 1HD2 ASN A 255      -4.879  16.675  -3.296  1.00  0.89           H  
ATOM   3741 2HD2 ASN A 255      -6.269  17.253  -4.169  1.00  0.89           H  
ATOM   3742  N   GLY A 256     -10.883  13.315  -3.811  1.00  0.87           N  
ATOM   3743  CA  GLY A 256     -12.324  13.331  -4.055  1.00  0.87           C  
ATOM   3744  C   GLY A 256     -12.744  13.784  -5.470  1.00  0.87           C  
ATOM   3745  O   GLY A 256     -13.938  13.906  -5.739  1.00  0.87           O  
ATOM   3746  H   GLY A 256     -10.383  12.442  -3.864  1.00  0.87           H  
ATOM   3747 1HA  GLY A 256     -12.718  12.335  -3.865  1.00  0.87           H  
ATOM   3748 2HA  GLY A 256     -12.792  13.988  -3.324  1.00  0.87           H  
ATOM   3749  N   LEU A 257     -11.785  14.059  -6.354  1.00  0.82           N  
ATOM   3750  CA  LEU A 257     -12.076  14.552  -7.706  1.00  0.82           C  
ATOM   3751  C   LEU A 257     -11.616  13.622  -8.834  1.00  0.82           C  
ATOM   3752  O   LEU A 257     -10.633  12.892  -8.684  1.00  0.82           O  
ATOM   3753  CB  LEU A 257     -11.377  15.889  -7.886  1.00  0.82           C  
ATOM   3754  CG  LEU A 257     -11.707  16.969  -6.884  1.00  0.82           C  
ATOM   3755  CD1 LEU A 257     -10.825  18.159  -7.150  1.00  0.82           C  
ATOM   3756  CD2 LEU A 257     -13.141  17.328  -7.002  1.00  0.82           C  
ATOM   3757  H   LEU A 257     -10.810  13.966  -6.081  1.00  0.82           H  
ATOM   3758  HA  LEU A 257     -13.152  14.693  -7.797  1.00  0.82           H  
ATOM   3759 1HB  LEU A 257     -10.339  15.706  -7.781  1.00  0.82           H  
ATOM   3760 2HB  LEU A 257     -11.577  16.265  -8.891  1.00  0.82           H  
ATOM   3761  HG  LEU A 257     -11.502  16.611  -5.872  1.00  0.82           H  
ATOM   3762 1HD1 LEU A 257     -11.048  18.943  -6.428  1.00  0.82           H  
ATOM   3763 2HD1 LEU A 257      -9.786  17.859  -7.051  1.00  0.82           H  
ATOM   3764 3HD1 LEU A 257     -11.004  18.529  -8.159  1.00  0.82           H  
ATOM   3765 1HD2 LEU A 257     -13.391  18.111  -6.282  1.00  0.82           H  
ATOM   3766 2HD2 LEU A 257     -13.330  17.681  -8.010  1.00  0.82           H  
ATOM   3767 3HD2 LEU A 257     -13.752  16.446  -6.803  1.00  0.82           H  
ATOM   3768  N   ILE A 258     -12.281  13.702  -9.998  1.00  0.76           N  
ATOM   3769  CA  ILE A 258     -11.817  12.927 -11.170  1.00  0.76           C  
ATOM   3770  C   ILE A 258     -11.151  13.853 -12.176  1.00  0.76           C  
ATOM   3771  O   ILE A 258     -11.737  14.847 -12.578  1.00  0.76           O  
ATOM   3772  CB  ILE A 258     -12.947  12.193 -11.935  1.00  0.76           C  
ATOM   3773  CG1 ILE A 258     -13.659  11.254 -11.088  1.00  0.76           C  
ATOM   3774  CG2 ILE A 258     -12.359  11.452 -13.101  1.00  0.76           C  
ATOM   3775  CD1 ILE A 258     -14.852  10.711 -11.713  1.00  0.76           C  
ATOM   3776  H   ILE A 258     -13.090  14.325 -10.051  1.00  0.76           H  
ATOM   3777  HA  ILE A 258     -11.077  12.199 -10.853  1.00  0.76           H  
ATOM   3778  HB  ILE A 258     -13.652  12.892 -12.311  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 258     -13.040  10.428 -10.848  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 258     -13.939  11.762 -10.207  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 258     -13.149  10.942 -13.649  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 258     -11.861  12.152 -13.765  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 258     -11.638  10.720 -12.731  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 258     -15.312  10.045 -11.009  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 258     -15.539  11.504 -11.970  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 258     -14.575  10.170 -12.612  1.00  0.76           H  
ATOM   3787  N   TYR A 259      -9.922  13.544 -12.560  1.00  0.71           N  
ATOM   3788  CA  TYR A 259      -9.175  14.356 -13.512  1.00  0.71           C  
ATOM   3789  C   TYR A 259      -9.057  13.685 -14.865  1.00  0.71           C  
ATOM   3790  O   TYR A 259      -8.659  12.527 -14.953  1.00  0.71           O  
ATOM   3791  CB  TYR A 259      -7.785  14.615 -12.954  1.00  0.71           C  
ATOM   3792  CG  TYR A 259      -7.774  15.564 -11.796  1.00  0.71           C  
ATOM   3793  CD1 TYR A 259      -8.145  15.136 -10.549  1.00  0.71           C  
ATOM   3794  CD2 TYR A 259      -7.340  16.860 -11.970  1.00  0.71           C  
ATOM   3795  CE1 TYR A 259      -8.102  16.013  -9.504  1.00  0.71           C  
ATOM   3796  CE2 TYR A 259      -7.292  17.717 -10.901  1.00  0.71           C  
ATOM   3797  CZ  TYR A 259      -7.671  17.302  -9.685  1.00  0.71           C  
ATOM   3798  OH  TYR A 259      -7.619  18.173  -8.623  1.00  0.71           O  
ATOM   3799  H   TYR A 259      -9.488  12.712 -12.183  1.00  0.71           H  
ATOM   3800  HA  TYR A 259      -9.689  15.300 -13.652  1.00  0.71           H  
ATOM   3801 1HB  TYR A 259      -7.351  13.668 -12.625  1.00  0.71           H  
ATOM   3802 2HB  TYR A 259      -7.145  15.019 -13.740  1.00  0.71           H  
ATOM   3803  HD1 TYR A 259      -8.478  14.105 -10.390  1.00  0.71           H  
ATOM   3804  HD2 TYR A 259      -7.033  17.199 -12.945  1.00  0.71           H  
ATOM   3805  HE1 TYR A 259      -8.394  15.681  -8.525  1.00  0.71           H  
ATOM   3806  HE2 TYR A 259      -6.954  18.728 -11.021  1.00  0.71           H  
ATOM   3807  HH  TYR A 259      -7.834  17.703  -7.815  1.00  0.71           H  
ATOM   3808  N   ALA A 260      -9.382  14.433 -15.915  1.00  0.69           N  
ATOM   3809  CA  ALA A 260      -9.275  13.972 -17.295  1.00  0.69           C  
ATOM   3810  C   ALA A 260      -8.115  14.705 -17.954  1.00  0.69           C  
ATOM   3811  O   ALA A 260      -8.126  15.934 -18.030  1.00  0.69           O  
ATOM   3812  CB  ALA A 260     -10.598  14.200 -18.016  1.00  0.69           C  
ATOM   3813  H   ALA A 260      -9.726  15.374 -15.743  1.00  0.69           H  
ATOM   3814  HA  ALA A 260      -9.027  12.916 -17.295  1.00  0.69           H  
ATOM   3815 1HB  ALA A 260     -10.536  13.863 -19.025  1.00  0.69           H  
ATOM   3816 2HB  ALA A 260     -11.382  13.647 -17.501  1.00  0.69           H  
ATOM   3817 3HB  ALA A 260     -10.837  15.265 -18.006  1.00  0.69           H  
ATOM   3818  N   VAL A 261      -7.106  13.950 -18.401  1.00  0.69           N  
ATOM   3819  CA  VAL A 261      -5.861  14.513 -18.918  1.00  0.69           C  
ATOM   3820  C   VAL A 261      -5.567  14.253 -20.406  1.00  0.69           C  
ATOM   3821  O   VAL A 261      -5.477  13.102 -20.856  1.00  0.69           O  
ATOM   3822  CB  VAL A 261      -4.708  13.897 -18.095  1.00  0.69           C  
ATOM   3823  CG1 VAL A 261      -3.383  14.387 -18.573  1.00  0.69           C  
ATOM   3824  CG2 VAL A 261      -4.894  14.188 -16.600  1.00  0.69           C  
ATOM   3825  H   VAL A 261      -7.176  12.939 -18.328  1.00  0.69           H  
ATOM   3826  HA  VAL A 261      -5.888  15.591 -18.761  1.00  0.69           H  
ATOM   3827  HB  VAL A 261      -4.728  12.823 -18.242  1.00  0.69           H  
ATOM   3828 1HG1 VAL A 261      -2.589  13.918 -17.995  1.00  0.69           H  
ATOM   3829 2HG1 VAL A 261      -3.256  14.144 -19.627  1.00  0.69           H  
ATOM   3830 3HG1 VAL A 261      -3.352  15.440 -18.444  1.00  0.69           H  
ATOM   3831 1HG2 VAL A 261      -4.089  13.718 -16.037  1.00  0.69           H  
ATOM   3832 2HG2 VAL A 261      -4.868  15.248 -16.435  1.00  0.69           H  
ATOM   3833 3HG2 VAL A 261      -5.851  13.785 -16.260  1.00  0.69           H  
ATOM   3834  N   GLY A 262      -5.355  15.341 -21.153  1.00  0.73           N  
ATOM   3835  CA  GLY A 262      -5.002  15.317 -22.576  1.00  0.73           C  
ATOM   3836  C   GLY A 262      -6.035  14.697 -23.521  1.00  0.73           C  
ATOM   3837  O   GLY A 262      -7.228  15.014 -23.461  1.00  0.73           O  
ATOM   3838  H   GLY A 262      -5.463  16.263 -20.724  1.00  0.73           H  
ATOM   3839 1HA  GLY A 262      -4.805  16.342 -22.898  1.00  0.73           H  
ATOM   3840 2HA  GLY A 262      -4.059  14.782 -22.692  1.00  0.73           H  
ATOM   3841  N   GLY A 263      -5.557  13.820 -24.406  1.00  0.80           N  
ATOM   3842  CA  GLY A 263      -6.396  13.189 -25.422  1.00  0.80           C  
ATOM   3843  C   GLY A 263      -6.551  14.128 -26.627  1.00  0.80           C  
ATOM   3844  O   GLY A 263      -5.951  15.203 -26.655  1.00  0.80           O  
ATOM   3845  H   GLY A 263      -4.567  13.574 -24.373  1.00  0.80           H  
ATOM   3846 1HA  GLY A 263      -5.952  12.246 -25.740  1.00  0.80           H  
ATOM   3847 2HA  GLY A 263      -7.373  12.957 -25.005  1.00  0.80           H  
ATOM   3848  N   TYR A 264      -7.348  13.709 -27.604  1.00  0.95           N  
ATOM   3849  CA  TYR A 264      -7.651  14.489 -28.815  1.00  0.95           C  
ATOM   3850  C   TYR A 264      -9.083  14.951 -28.785  1.00  0.95           C  
ATOM   3851  O   TYR A 264      -9.910  14.228 -28.245  1.00  0.95           O  
ATOM   3852  CB  TYR A 264      -7.525  13.664 -30.073  1.00  0.95           C  
ATOM   3853  CG  TYR A 264      -6.212  13.324 -30.559  1.00  0.95           C  
ATOM   3854  CD1 TYR A 264      -5.575  12.170 -30.198  1.00  0.95           C  
ATOM   3855  CD2 TYR A 264      -5.668  14.174 -31.446  1.00  0.95           C  
ATOM   3856  CE1 TYR A 264      -4.367  11.883 -30.780  1.00  0.95           C  
ATOM   3857  CE2 TYR A 264      -4.484  13.910 -32.025  1.00  0.95           C  
ATOM   3858  CZ  TYR A 264      -3.839  12.768 -31.709  1.00  0.95           C  
ATOM   3859  OH  TYR A 264      -2.680  12.486 -32.302  1.00  0.95           O  
ATOM   3860  H   TYR A 264      -7.774  12.792 -27.482  1.00  0.95           H  
ATOM   3861  HA  TYR A 264      -7.008  15.367 -28.860  1.00  0.95           H  
ATOM   3862 1HB  TYR A 264      -8.078  12.731 -29.935  1.00  0.95           H  
ATOM   3863 2HB  TYR A 264      -8.027  14.206 -30.871  1.00  0.95           H  
ATOM   3864  HD1 TYR A 264      -6.028  11.485 -29.480  1.00  0.95           H  
ATOM   3865  HD2 TYR A 264      -6.214  15.071 -31.699  1.00  0.95           H  
ATOM   3866  HE1 TYR A 264      -3.839  10.963 -30.525  1.00  0.95           H  
ATOM   3867  HE2 TYR A 264      -4.065  14.605 -32.756  1.00  0.95           H  
ATOM   3868  HH  TYR A 264      -2.474  11.566 -32.140  1.00  0.95           H  
ATOM   3869  N   ASP A 265      -9.419  16.109 -29.386  1.00  1.17           N  
ATOM   3870  CA  ASP A 265     -10.846  16.498 -29.400  1.00  1.17           C  
ATOM   3871  C   ASP A 265     -11.611  16.196 -30.706  1.00  1.17           C  
ATOM   3872  O   ASP A 265     -12.742  16.666 -30.894  1.00  1.17           O  
ATOM   3873  CB  ASP A 265     -11.062  17.968 -28.967  1.00  1.17           C  
ATOM   3874  CG  ASP A 265     -10.474  19.099 -29.836  1.00  1.17           C  
ATOM   3875  OD1 ASP A 265      -9.835  18.833 -30.805  1.00  1.17           O  
ATOM   3876  OD2 ASP A 265     -10.688  20.252 -29.486  1.00  1.17           O  
ATOM   3877  H   ASP A 265      -8.700  16.698 -29.824  1.00  1.17           H  
ATOM   3878  HA  ASP A 265     -11.338  15.914 -28.632  1.00  1.17           H  
ATOM   3879 1HB  ASP A 265     -12.136  18.139 -28.896  1.00  1.17           H  
ATOM   3880 2HB  ASP A 265     -10.687  18.081 -27.968  1.00  1.17           H  
ATOM   3881  N   GLY A 266     -11.011  15.419 -31.613  1.00  1.47           N  
ATOM   3882  CA  GLY A 266     -11.678  15.090 -32.875  1.00  1.47           C  
ATOM   3883  C   GLY A 266     -12.140  16.377 -33.510  1.00  1.47           C  
ATOM   3884  O   GLY A 266     -11.402  17.355 -33.516  1.00  1.47           O  
ATOM   3885  H   GLY A 266     -10.088  15.054 -31.425  1.00  1.47           H  
ATOM   3886 1HA  GLY A 266     -11.012  14.543 -33.537  1.00  1.47           H  
ATOM   3887 2HA  GLY A 266     -12.540  14.468 -32.680  1.00  1.47           H  
ATOM   3888  N   THR A 267     -13.352  16.373 -34.057  1.00  1.80           N  
ATOM   3889  CA  THR A 267     -14.011  17.566 -34.596  1.00  1.80           C  
ATOM   3890  C   THR A 267     -13.131  18.567 -35.374  1.00  1.80           C  
ATOM   3891  O   THR A 267     -13.139  18.628 -36.606  1.00  1.80           O  
ATOM   3892  CB  THR A 267     -14.686  18.317 -33.427  1.00  1.80           C  
ATOM   3893  OG1 THR A 267     -13.685  18.740 -32.467  1.00  1.80           O  
ATOM   3894  CG2 THR A 267     -15.682  17.403 -32.722  1.00  1.80           C  
ATOM   3895  H   THR A 267     -13.870  15.505 -34.044  1.00  1.80           H  
ATOM   3896  HA  THR A 267     -14.793  17.226 -35.275  1.00  1.80           H  
ATOM   3897  HB  THR A 267     -15.203  19.194 -33.814  1.00  1.80           H  
ATOM   3898  HG1 THR A 267     -13.335  17.953 -31.957  1.00  1.80           H  
ATOM   3899 1HG2 THR A 267     -16.147  17.946 -31.905  1.00  1.80           H  
ATOM   3900 2HG2 THR A 267     -16.445  17.081 -33.428  1.00  1.80           H  
ATOM   3901 3HG2 THR A 267     -15.159  16.529 -32.325  1.00  1.80           H  
ATOM   3902  N   GLY A 268     -12.358  19.348 -34.628  1.00  2.05           N  
ATOM   3903  CA  GLY A 268     -11.489  20.416 -35.119  1.00  2.05           C  
ATOM   3904  C   GLY A 268     -10.191  19.899 -35.716  1.00  2.05           C  
ATOM   3905  O   GLY A 268      -9.105  20.128 -35.171  1.00  2.05           O  
ATOM   3906  H   GLY A 268     -12.367  19.145 -33.630  1.00  2.05           H  
ATOM   3907 1HA  GLY A 268     -12.026  21.000 -35.867  1.00  2.05           H  
ATOM   3908 2HA  GLY A 268     -11.262  21.090 -34.294  1.00  2.05           H  
ATOM   3909  N   TYR A 269     -10.324  19.138 -36.803  1.00  2.11           N  
ATOM   3910  CA  TYR A 269      -9.207  18.519 -37.530  1.00  2.11           C  
ATOM   3911  C   TYR A 269      -8.389  17.589 -36.639  1.00  2.11           C  
ATOM   3912  O   TYR A 269      -7.217  17.330 -36.907  1.00  2.11           O  
ATOM   3913  CB  TYR A 269      -8.281  19.589 -38.121  1.00  2.11           C  
ATOM   3914  CG  TYR A 269      -8.979  20.581 -39.023  1.00  2.11           C  
ATOM   3915  CD1 TYR A 269      -9.290  21.847 -38.544  1.00  2.11           C  
ATOM   3916  CD2 TYR A 269      -9.306  20.231 -40.323  1.00  2.11           C  
ATOM   3917  CE1 TYR A 269      -9.926  22.758 -39.362  1.00  2.11           C  
ATOM   3918  CE2 TYR A 269      -9.942  21.144 -41.144  1.00  2.11           C  
ATOM   3919  CZ  TYR A 269     -10.251  22.402 -40.667  1.00  2.11           C  
ATOM   3920  OH  TYR A 269     -10.884  23.312 -41.485  1.00  2.11           O  
ATOM   3921  H   TYR A 269     -11.281  18.994 -37.131  1.00  2.11           H  
ATOM   3922  HA  TYR A 269      -9.620  17.920 -38.342  1.00  2.11           H  
ATOM   3923 1HB  TYR A 269      -7.786  20.140 -37.321  1.00  2.11           H  
ATOM   3924 2HB  TYR A 269      -7.500  19.100 -38.701  1.00  2.11           H  
ATOM   3925  HD1 TYR A 269      -9.031  22.121 -37.520  1.00  2.11           H  
ATOM   3926  HD2 TYR A 269      -9.061  19.238 -40.700  1.00  2.11           H  
ATOM   3927  HE1 TYR A 269     -10.169  23.752 -38.987  1.00  2.11           H  
ATOM   3928  HE2 TYR A 269     -10.199  20.870 -42.167  1.00  2.11           H  
ATOM   3929  HH  TYR A 269     -11.017  24.133 -41.006  1.00  2.11           H  
ATOM   3930  N   ASN A 270      -9.032  17.062 -35.605  1.00  1.95           N  
ATOM   3931  CA  ASN A 270      -8.427  16.168 -34.629  1.00  1.95           C  
ATOM   3932  C   ASN A 270      -7.224  16.808 -33.938  1.00  1.95           C  
ATOM   3933  O   ASN A 270      -6.196  16.159 -33.763  1.00  1.95           O  
ATOM   3934  CB  ASN A 270      -8.046  14.843 -35.275  1.00  1.95           C  
ATOM   3935  CG  ASN A 270      -7.904  13.683 -34.285  1.00  1.95           C  
ATOM   3936  OD1 ASN A 270      -8.642  13.595 -33.296  1.00  1.95           O  
ATOM   3937  ND2 ASN A 270      -6.983  12.790 -34.557  1.00  1.95           N  
ATOM   3938  H   ASN A 270      -9.997  17.333 -35.459  1.00  1.95           H  
ATOM   3939  HA  ASN A 270      -9.153  15.978 -33.846  1.00  1.95           H  
ATOM   3940 1HB  ASN A 270      -8.797  14.579 -36.019  1.00  1.95           H  
ATOM   3941 2HB  ASN A 270      -7.097  14.961 -35.800  1.00  1.95           H  
ATOM   3942 1HD2 ASN A 270      -6.855  11.999 -33.958  1.00  1.95           H  
ATOM   3943 2HD2 ASN A 270      -6.412  12.894 -35.371  1.00  1.95           H  
ATOM   3944  N   THR A 271      -7.339  18.085 -33.572  1.00  1.65           N  
ATOM   3945  CA  THR A 271      -6.285  18.764 -32.833  1.00  1.65           C  
ATOM   3946  C   THR A 271      -6.028  18.076 -31.491  1.00  1.65           C  
ATOM   3947  O   THR A 271      -6.960  17.723 -30.763  1.00  1.65           O  
ATOM   3948  CB  THR A 271      -6.638  20.246 -32.601  1.00  1.65           C  
ATOM   3949  OG1 THR A 271      -6.829  20.898 -33.869  1.00  1.65           O  
ATOM   3950  CG2 THR A 271      -5.529  20.958 -31.832  1.00  1.65           C  
ATOM   3951  H   THR A 271      -8.175  18.611 -33.826  1.00  1.65           H  
ATOM   3952  HA  THR A 271      -5.368  18.717 -33.420  1.00  1.65           H  
ATOM   3953  HB  THR A 271      -7.571  20.306 -32.029  1.00  1.65           H  
ATOM   3954  HG1 THR A 271      -7.682  20.595 -34.265  1.00  1.65           H  
ATOM   3955 1HG2 THR A 271      -5.807  21.999 -31.685  1.00  1.65           H  
ATOM   3956 2HG2 THR A 271      -5.392  20.486 -30.865  1.00  1.65           H  
ATOM   3957 3HG2 THR A 271      -4.601  20.906 -32.397  1.00  1.65           H  
ATOM   3958  N   HIS A 272      -4.765  17.840 -31.180  1.00  1.32           N  
ATOM   3959  CA  HIS A 272      -4.407  17.219 -29.912  1.00  1.32           C  
ATOM   3960  C   HIS A 272      -4.553  18.242 -28.756  1.00  1.32           C  
ATOM   3961  O   HIS A 272      -4.117  19.390 -28.899  1.00  1.32           O  
ATOM   3962  CB  HIS A 272      -2.979  16.707 -29.958  1.00  1.32           C  
ATOM   3963  CG  HIS A 272      -2.736  15.703 -28.963  1.00  1.32           C  
ATOM   3964  ND1 HIS A 272      -2.851  15.941 -27.641  1.00  1.32           N  
ATOM   3965  CD2 HIS A 272      -2.323  14.440 -29.076  1.00  1.32           C  
ATOM   3966  CE1 HIS A 272      -2.583  14.884 -26.998  1.00  1.32           C  
ATOM   3967  NE2 HIS A 272      -2.244  13.951 -27.843  1.00  1.32           N  
ATOM   3968  H   HIS A 272      -4.041  18.118 -31.826  1.00  1.32           H  
ATOM   3969  HA  HIS A 272      -5.067  16.383 -29.702  1.00  1.32           H  
ATOM   3970 1HB  HIS A 272      -2.798  16.255 -30.934  1.00  1.32           H  
ATOM   3971 2HB  HIS A 272      -2.292  17.511 -29.858  1.00  1.32           H  
ATOM   3972  HD1 HIS A 272      -3.128  16.784 -27.150  1.00  1.32           H  
ATOM   3973  HD2 HIS A 272      -2.066  13.808 -29.910  1.00  1.32           H  
ATOM   3974  HE1 HIS A 272      -2.673  14.918 -25.930  1.00  1.32           H  
ATOM   3975  N   LEU A 273      -5.143  17.837 -27.625  1.00  1.06           N  
ATOM   3976  CA  LEU A 273      -5.313  18.697 -26.448  1.00  1.06           C  
ATOM   3977  C   LEU A 273      -4.104  18.654 -25.512  1.00  1.06           C  
ATOM   3978  O   LEU A 273      -3.311  17.712 -25.544  1.00  1.06           O  
ATOM   3979  CB  LEU A 273      -6.522  18.230 -25.624  1.00  1.06           C  
ATOM   3980  CG  LEU A 273      -7.861  18.208 -26.335  1.00  1.06           C  
ATOM   3981  CD1 LEU A 273      -8.908  17.580 -25.399  1.00  1.06           C  
ATOM   3982  CD2 LEU A 273      -8.223  19.628 -26.729  1.00  1.06           C  
ATOM   3983  H   LEU A 273      -5.489  16.876 -27.547  1.00  1.06           H  
ATOM   3984  HA  LEU A 273      -5.462  19.722 -26.787  1.00  1.06           H  
ATOM   3985 1HB  LEU A 273      -6.327  17.228 -25.253  1.00  1.06           H  
ATOM   3986 2HB  LEU A 273      -6.626  18.884 -24.762  1.00  1.06           H  
ATOM   3987  HG  LEU A 273      -7.798  17.586 -27.231  1.00  1.06           H  
ATOM   3988 1HD1 LEU A 273      -9.872  17.541 -25.891  1.00  1.06           H  
ATOM   3989 2HD1 LEU A 273      -8.594  16.563 -25.147  1.00  1.06           H  
ATOM   3990 3HD1 LEU A 273      -8.990  18.169 -24.486  1.00  1.06           H  
ATOM   3991 1HD2 LEU A 273      -9.178  19.646 -27.241  1.00  1.06           H  
ATOM   3992 2HD2 LEU A 273      -8.285  20.248 -25.835  1.00  1.06           H  
ATOM   3993 3HD2 LEU A 273      -7.455  20.022 -27.396  1.00  1.06           H  
ATOM   3994  N   ASN A 274      -3.954  19.679 -24.675  1.00  0.88           N  
ATOM   3995  CA  ASN A 274      -2.937  19.663 -23.623  1.00  0.88           C  
ATOM   3996  C   ASN A 274      -3.584  19.943 -22.274  1.00  0.88           C  
ATOM   3997  O   ASN A 274      -2.913  20.083 -21.264  1.00  0.88           O  
ATOM   3998  CB  ASN A 274      -1.843  20.692 -23.886  1.00  0.88           C  
ATOM   3999  CG  ASN A 274      -2.337  22.120 -23.900  1.00  0.88           C  
ATOM   4000  OD1 ASN A 274      -3.532  22.402 -23.744  1.00  0.88           O  
ATOM   4001  ND2 ASN A 274      -1.421  23.038 -24.089  1.00  0.88           N  
ATOM   4002  H   ASN A 274      -4.580  20.469 -24.741  1.00  0.88           H  
ATOM   4003  HA  ASN A 274      -2.487  18.670 -23.568  1.00  0.88           H  
ATOM   4004 1HB  ASN A 274      -1.062  20.597 -23.123  1.00  0.88           H  
ATOM   4005 2HB  ASN A 274      -1.384  20.510 -24.831  1.00  0.88           H  
ATOM   4006 1HD2 ASN A 274      -1.677  24.004 -24.107  1.00  0.88           H  
ATOM   4007 2HD2 ASN A 274      -0.464  22.772 -24.206  1.00  0.88           H  
ATOM   4008  N   SER A 275      -4.901  20.055 -22.258  1.00  0.76           N  
ATOM   4009  CA  SER A 275      -5.606  20.428 -21.040  1.00  0.76           C  
ATOM   4010  C   SER A 275      -5.886  19.301 -20.053  1.00  0.76           C  
ATOM   4011  O   SER A 275      -5.861  18.116 -20.411  1.00  0.76           O  
ATOM   4012  CB  SER A 275      -6.899  21.092 -21.430  1.00  0.76           C  
ATOM   4013  OG  SER A 275      -7.755  20.187 -22.074  1.00  0.76           O  
ATOM   4014  H   SER A 275      -5.420  19.897 -23.106  1.00  0.76           H  
ATOM   4015  HA  SER A 275      -5.006  21.174 -20.530  1.00  0.76           H  
ATOM   4016 1HB  SER A 275      -7.385  21.482 -20.548  1.00  0.76           H  
ATOM   4017 2HB  SER A 275      -6.686  21.932 -22.091  1.00  0.76           H  
ATOM   4018  HG  SER A 275      -8.460  20.718 -22.458  1.00  0.76           H  
ATOM   4019  N   VAL A 276      -6.203  19.716 -18.819  1.00  0.70           N  
ATOM   4020  CA  VAL A 276      -6.659  18.854 -17.730  1.00  0.70           C  
ATOM   4021  C   VAL A 276      -7.903  19.438 -17.137  1.00  0.70           C  
ATOM   4022  O   VAL A 276      -7.896  20.621 -16.777  1.00  0.70           O  
ATOM   4023  CB  VAL A 276      -5.648  18.745 -16.617  1.00  0.70           C  
ATOM   4024  CG1 VAL A 276      -6.167  17.849 -15.482  1.00  0.70           C  
ATOM   4025  CG2 VAL A 276      -4.464  18.266 -17.164  1.00  0.70           C  
ATOM   4026  H   VAL A 276      -6.149  20.706 -18.637  1.00  0.70           H  
ATOM   4027  HA  VAL A 276      -6.866  17.871 -18.129  1.00  0.70           H  
ATOM   4028  HB  VAL A 276      -5.482  19.715 -16.191  1.00  0.70           H  
ATOM   4029 1HG1 VAL A 276      -5.415  17.795 -14.694  1.00  0.70           H  
ATOM   4030 2HG1 VAL A 276      -7.082  18.269 -15.074  1.00  0.70           H  
ATOM   4031 3HG1 VAL A 276      -6.374  16.854 -15.861  1.00  0.70           H  
ATOM   4032 1HG2 VAL A 276      -3.787  18.239 -16.394  1.00  0.70           H  
ATOM   4033 2HG2 VAL A 276      -4.617  17.287 -17.587  1.00  0.70           H  
ATOM   4034 3HG2 VAL A 276      -4.120  18.943 -17.928  1.00  0.70           H  
ATOM   4035  N   GLU A 277      -8.928  18.611 -16.974  1.00  0.68           N  
ATOM   4036  CA  GLU A 277     -10.196  19.079 -16.435  1.00  0.68           C  
ATOM   4037  C   GLU A 277     -10.616  18.199 -15.251  1.00  0.68           C  
ATOM   4038  O   GLU A 277     -10.464  16.978 -15.298  1.00  0.68           O  
ATOM   4039  CB  GLU A 277     -11.222  19.045 -17.561  1.00  0.68           C  
ATOM   4040  CG  GLU A 277     -12.475  19.770 -17.306  1.00  0.68           C  
ATOM   4041  CD  GLU A 277     -13.373  19.691 -18.466  1.00  0.68           C  
ATOM   4042  OE1 GLU A 277     -13.056  18.983 -19.375  1.00  0.68           O  
ATOM   4043  OE2 GLU A 277     -14.347  20.397 -18.509  1.00  0.68           O  
ATOM   4044  H   GLU A 277      -8.816  17.643 -17.283  1.00  0.68           H  
ATOM   4045  HA  GLU A 277     -10.083  20.101 -16.081  1.00  0.68           H  
ATOM   4046 1HB  GLU A 277     -10.777  19.465 -18.462  1.00  0.68           H  
ATOM   4047 2HB  GLU A 277     -11.482  18.006 -17.780  1.00  0.68           H  
ATOM   4048 1HG  GLU A 277     -12.951  19.410 -16.414  1.00  0.68           H  
ATOM   4049 2HG  GLU A 277     -12.226  20.808 -17.149  1.00  0.68           H  
ATOM   4050  N   ALA A 278     -11.101  18.808 -14.166  1.00  0.67           N  
ATOM   4051  CA  ALA A 278     -11.501  18.034 -12.988  1.00  0.67           C  
ATOM   4052  C   ALA A 278     -13.000  18.006 -12.781  1.00  0.67           C  
ATOM   4053  O   ALA A 278     -13.685  18.986 -13.055  1.00  0.67           O  
ATOM   4054  CB  ALA A 278     -10.873  18.587 -11.726  1.00  0.67           C  
ATOM   4055  H   ALA A 278     -11.206  19.819 -14.169  1.00  0.67           H  
ATOM   4056  HA  ALA A 278     -11.161  17.022 -13.130  1.00  0.67           H  
ATOM   4057 1HB  ALA A 278     -11.170  17.967 -10.880  1.00  0.67           H  
ATOM   4058 2HB  ALA A 278      -9.818  18.568 -11.815  1.00  0.67           H  
ATOM   4059 3HB  ALA A 278     -11.210  19.608 -11.567  1.00  0.67           H  
ATOM   4060  N   TYR A 279     -13.491  16.899 -12.226  1.00  0.67           N  
ATOM   4061  CA  TYR A 279     -14.893  16.717 -11.873  1.00  0.67           C  
ATOM   4062  C   TYR A 279     -15.118  16.647 -10.400  1.00  0.67           C  
ATOM   4063  O   TYR A 279     -14.467  15.867  -9.693  1.00  0.67           O  
ATOM   4064  CB  TYR A 279     -15.429  15.438 -12.449  1.00  0.67           C  
ATOM   4065  CG  TYR A 279     -16.873  15.103 -12.117  1.00  0.67           C  
ATOM   4066  CD1 TYR A 279     -17.905  15.892 -12.588  1.00  0.67           C  
ATOM   4067  CD2 TYR A 279     -17.163  13.969 -11.380  1.00  0.67           C  
ATOM   4068  CE1 TYR A 279     -19.212  15.558 -12.312  1.00  0.67           C  
ATOM   4069  CE2 TYR A 279     -18.471  13.636 -11.115  1.00  0.67           C  
ATOM   4070  CZ  TYR A 279     -19.492  14.427 -11.574  1.00  0.67           C  
ATOM   4071  OH  TYR A 279     -20.794  14.085 -11.293  1.00  0.67           O  
ATOM   4072  H   TYR A 279     -12.856  16.124 -12.087  1.00  0.67           H  
ATOM   4073  HA  TYR A 279     -15.464  17.557 -12.261  1.00  0.67           H  
ATOM   4074 1HB  TYR A 279     -15.311  15.458 -13.425  1.00  0.67           H  
ATOM   4075 2HB  TYR A 279     -14.830  14.646 -12.080  1.00  0.67           H  
ATOM   4076  HD1 TYR A 279     -17.681  16.778 -13.170  1.00  0.67           H  
ATOM   4077  HD2 TYR A 279     -16.357  13.342 -11.012  1.00  0.67           H  
ATOM   4078  HE1 TYR A 279     -20.016  16.179 -12.673  1.00  0.67           H  
ATOM   4079  HE2 TYR A 279     -18.700  12.745 -10.537  1.00  0.67           H  
ATOM   4080  HH  TYR A 279     -21.400  14.775 -11.608  1.00  0.67           H  
ATOM   4081  N   ASP A 280     -16.075  17.437  -9.943  1.00  0.68           N  
ATOM   4082  CA  ASP A 280     -16.442  17.456  -8.547  1.00  0.68           C  
ATOM   4083  C   ASP A 280     -17.911  17.031  -8.374  1.00  0.68           C  
ATOM   4084  O   ASP A 280     -18.816  17.840  -8.637  1.00  0.68           O  
ATOM   4085  CB  ASP A 280     -16.181  18.836  -7.962  1.00  0.68           C  
ATOM   4086  CG  ASP A 280     -16.437  18.922  -6.441  1.00  0.68           C  
ATOM   4087  OD1 ASP A 280     -17.208  18.130  -5.905  1.00  0.68           O  
ATOM   4088  OD2 ASP A 280     -15.799  19.765  -5.816  1.00  0.68           O  
ATOM   4089  H   ASP A 280     -16.551  18.054 -10.607  1.00  0.68           H  
ATOM   4090  HA  ASP A 280     -15.784  16.787  -8.013  1.00  0.68           H  
ATOM   4091 1HB  ASP A 280     -15.160  19.142  -8.173  1.00  0.68           H  
ATOM   4092 2HB  ASP A 280     -16.837  19.557  -8.458  1.00  0.68           H  
ATOM   4093  N   PRO A 281     -18.178  15.773  -7.938  1.00  0.70           N  
ATOM   4094  CA  PRO A 281     -19.484  15.160  -7.752  1.00  0.70           C  
ATOM   4095  C   PRO A 281     -20.384  15.921  -6.785  1.00  0.70           C  
ATOM   4096  O   PRO A 281     -21.602  15.745  -6.813  1.00  0.70           O  
ATOM   4097  CB  PRO A 281     -19.145  13.800  -7.125  1.00  0.70           C  
ATOM   4098  CG  PRO A 281     -17.767  13.497  -7.542  1.00  0.70           C  
ATOM   4099  CD  PRO A 281     -17.062  14.837  -7.622  1.00  0.70           C  
ATOM   4100  HA  PRO A 281     -19.975  15.035  -8.726  1.00  0.70           H  
ATOM   4101 1HB  PRO A 281     -19.252  13.864  -6.029  1.00  0.70           H  
ATOM   4102 2HB  PRO A 281     -19.863  13.041  -7.473  1.00  0.70           H  
ATOM   4103 1HG  PRO A 281     -17.329  12.856  -6.774  1.00  0.70           H  
ATOM   4104 2HG  PRO A 281     -17.745  12.927  -8.467  1.00  0.70           H  
ATOM   4105 1HD  PRO A 281     -16.580  15.094  -6.659  1.00  0.70           H  
ATOM   4106 2HD  PRO A 281     -16.348  14.761  -8.448  1.00  0.70           H  
ATOM   4107  N   GLU A 282     -19.805  16.760  -5.914  1.00  0.70           N  
ATOM   4108  CA  GLU A 282     -20.617  17.492  -4.948  1.00  0.70           C  
ATOM   4109  C   GLU A 282     -21.429  18.567  -5.650  1.00  0.70           C  
ATOM   4110  O   GLU A 282     -22.496  18.970  -5.184  1.00  0.70           O  
ATOM   4111  CB  GLU A 282     -19.746  18.127  -3.863  1.00  0.70           C  
ATOM   4112  CG  GLU A 282     -19.031  17.130  -2.942  1.00  0.70           C  
ATOM   4113  CD  GLU A 282     -19.958  16.269  -2.130  1.00  0.70           C  
ATOM   4114  OE1 GLU A 282     -20.840  16.801  -1.498  1.00  0.70           O  
ATOM   4115  OE2 GLU A 282     -19.776  15.073  -2.134  1.00  0.70           O  
ATOM   4116  H   GLU A 282     -18.793  16.950  -5.922  1.00  0.70           H  
ATOM   4117  HA  GLU A 282     -21.309  16.795  -4.476  1.00  0.70           H  
ATOM   4118 1HB  GLU A 282     -18.995  18.764  -4.326  1.00  0.70           H  
ATOM   4119 2HB  GLU A 282     -20.366  18.767  -3.237  1.00  0.70           H  
ATOM   4120 1HG  GLU A 282     -18.407  16.486  -3.565  1.00  0.70           H  
ATOM   4121 2HG  GLU A 282     -18.373  17.682  -2.273  1.00  0.70           H  
ATOM   4122  N   ARG A 283     -20.880  19.073  -6.752  1.00  0.70           N  
ATOM   4123  CA  ARG A 283     -21.512  20.134  -7.511  1.00  0.70           C  
ATOM   4124  C   ARG A 283     -21.985  19.603  -8.856  1.00  0.70           C  
ATOM   4125  O   ARG A 283     -22.782  20.247  -9.538  1.00  0.70           O  
ATOM   4126  CB  ARG A 283     -20.547  21.289  -7.712  1.00  0.70           C  
ATOM   4127  CG  ARG A 283     -20.135  21.981  -6.422  1.00  0.70           C  
ATOM   4128  CD  ARG A 283     -19.364  23.246  -6.643  1.00  0.70           C  
ATOM   4129  NE  ARG A 283     -18.143  23.027  -7.403  1.00  0.70           N  
ATOM   4130  CZ  ARG A 283     -16.993  22.552  -6.898  1.00  0.70           C  
ATOM   4131  NH1 ARG A 283     -16.920  22.197  -5.635  1.00  0.70           N  
ATOM   4132  NH2 ARG A 283     -15.927  22.419  -7.673  1.00  0.70           N  
ATOM   4133  H   ARG A 283     -20.003  18.685  -7.097  1.00  0.70           H  
ATOM   4134  HA  ARG A 283     -22.377  20.497  -6.958  1.00  0.70           H  
ATOM   4135 1HB  ARG A 283     -19.633  20.903  -8.160  1.00  0.70           H  
ATOM   4136 2HB  ARG A 283     -20.969  22.028  -8.395  1.00  0.70           H  
ATOM   4137 1HG  ARG A 283     -21.028  22.220  -5.844  1.00  0.70           H  
ATOM   4138 2HG  ARG A 283     -19.504  21.298  -5.846  1.00  0.70           H  
ATOM   4139 1HD  ARG A 283     -19.981  23.952  -7.200  1.00  0.70           H  
ATOM   4140 2HD  ARG A 283     -19.093  23.679  -5.682  1.00  0.70           H  
ATOM   4141  HE  ARG A 283     -18.159  23.288  -8.398  1.00  0.70           H  
ATOM   4142 1HH1 ARG A 283     -17.722  22.273  -5.038  1.00  0.70           H  
ATOM   4143 2HH1 ARG A 283     -16.056  21.780  -5.279  1.00  0.70           H  
ATOM   4144 1HH2 ARG A 283     -15.961  22.685  -8.649  1.00  0.70           H  
ATOM   4145 2HH2 ARG A 283     -15.073  22.045  -7.281  1.00  0.70           H  
ATOM   4146  N   ASN A 284     -21.516  18.399  -9.216  1.00  0.69           N  
ATOM   4147  CA  ASN A 284     -21.810  17.790 -10.506  1.00  0.69           C  
ATOM   4148  C   ASN A 284     -21.362  18.682 -11.644  1.00  0.69           C  
ATOM   4149  O   ASN A 284     -22.130  19.003 -12.549  1.00  0.69           O  
ATOM   4150  CB  ASN A 284     -23.277  17.416 -10.647  1.00  0.69           C  
ATOM   4151  CG  ASN A 284     -23.566  16.481 -11.861  1.00  0.69           C  
ATOM   4152  OD1 ASN A 284     -22.754  15.632 -12.290  1.00  0.69           O  
ATOM   4153  ND2 ASN A 284     -24.759  16.638 -12.403  1.00  0.69           N  
ATOM   4154  H   ASN A 284     -20.857  17.928  -8.608  1.00  0.69           H  
ATOM   4155  HA  ASN A 284     -21.228  16.872 -10.575  1.00  0.69           H  
ATOM   4156 1HB  ASN A 284     -23.608  16.921  -9.732  1.00  0.69           H  
ATOM   4157 2HB  ASN A 284     -23.875  18.318 -10.763  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 284     -25.063  16.079 -13.177  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 284     -25.383  17.325 -12.028  1.00  0.69           H  
ATOM   4160  N   GLU A 285     -20.105  19.096 -11.587  1.00  0.68           N  
ATOM   4161  CA  GLU A 285     -19.573  19.916 -12.666  1.00  0.68           C  
ATOM   4162  C   GLU A 285     -18.105  19.650 -12.932  1.00  0.68           C  
ATOM   4163  O   GLU A 285     -17.357  19.196 -12.058  1.00  0.68           O  
ATOM   4164  CB  GLU A 285     -19.754  21.414 -12.380  1.00  0.68           C  
ATOM   4165  CG  GLU A 285     -18.953  21.948 -11.209  1.00  0.68           C  
ATOM   4166  CD  GLU A 285     -19.193  23.434 -10.942  1.00  0.68           C  
ATOM   4167  OE1 GLU A 285     -19.996  24.030 -11.620  1.00  0.68           O  
ATOM   4168  OE2 GLU A 285     -18.565  23.962 -10.049  1.00  0.68           O  
ATOM   4169  H   GLU A 285     -19.539  18.816 -10.785  1.00  0.68           H  
ATOM   4170  HA  GLU A 285     -20.120  19.675 -13.578  1.00  0.68           H  
ATOM   4171 1HB  GLU A 285     -19.472  21.987 -13.263  1.00  0.68           H  
ATOM   4172 2HB  GLU A 285     -20.807  21.617 -12.179  1.00  0.68           H  
ATOM   4173 1HG  GLU A 285     -19.214  21.379 -10.333  1.00  0.68           H  
ATOM   4174 2HG  GLU A 285     -17.893  21.785 -11.408  1.00  0.68           H  
ATOM   4175  N   TRP A 286     -17.701  19.955 -14.161  1.00  0.68           N  
ATOM   4176  CA  TRP A 286     -16.314  19.867 -14.581  1.00  0.68           C  
ATOM   4177  C   TRP A 286     -15.691  21.258 -14.655  1.00  0.68           C  
ATOM   4178  O   TRP A 286     -16.376  22.227 -14.995  1.00  0.68           O  
ATOM   4179  CB  TRP A 286     -16.190  19.158 -15.935  1.00  0.68           C  
ATOM   4180  CG  TRP A 286     -16.448  17.675 -15.895  1.00  0.68           C  
ATOM   4181  CD1 TRP A 286     -17.656  17.086 -15.949  1.00  0.68           C  
ATOM   4182  CD2 TRP A 286     -15.475  16.588 -15.822  1.00  0.68           C  
ATOM   4183  NE1 TRP A 286     -17.535  15.734 -15.901  1.00  0.68           N  
ATOM   4184  CE2 TRP A 286     -16.198  15.403 -15.816  1.00  0.68           C  
ATOM   4185  CE3 TRP A 286     -14.067  16.530 -15.754  1.00  0.68           C  
ATOM   4186  CZ2 TRP A 286     -15.557  14.137 -15.728  1.00  0.68           C  
ATOM   4187  CZ3 TRP A 286     -13.439  15.286 -15.678  1.00  0.68           C  
ATOM   4188  CH2 TRP A 286     -14.160  14.125 -15.662  1.00  0.68           C  
ATOM   4189  H   TRP A 286     -18.384  20.292 -14.825  1.00  0.68           H  
ATOM   4190  HA  TRP A 286     -15.788  19.284 -13.849  1.00  0.68           H  
ATOM   4191 1HB  TRP A 286     -16.879  19.607 -16.653  1.00  0.68           H  
ATOM   4192 2HB  TRP A 286     -15.203  19.307 -16.313  1.00  0.68           H  
ATOM   4193  HD1 TRP A 286     -18.603  17.615 -16.017  1.00  0.68           H  
ATOM   4194  HE1 TRP A 286     -18.362  15.123 -15.931  1.00  0.68           H  
ATOM   4195  HE3 TRP A 286     -13.480  17.428 -15.752  1.00  0.68           H  
ATOM   4196  HZ2 TRP A 286     -16.105  13.204 -15.706  1.00  0.68           H  
ATOM   4197  HZ3 TRP A 286     -12.351  15.268 -15.618  1.00  0.68           H  
ATOM   4198  HH2 TRP A 286     -13.630  13.178 -15.591  1.00  0.68           H  
ATOM   4199  N   SER A 287     -14.389  21.350 -14.387  1.00  0.68           N  
ATOM   4200  CA  SER A 287     -13.688  22.626 -14.478  1.00  0.68           C  
ATOM   4201  C   SER A 287     -12.237  22.488 -14.916  1.00  0.68           C  
ATOM   4202  O   SER A 287     -11.520  21.578 -14.500  1.00  0.68           O  
ATOM   4203  CB  SER A 287     -13.717  23.320 -13.130  1.00  0.68           C  
ATOM   4204  OG  SER A 287     -13.028  24.544 -13.175  1.00  0.68           O  
ATOM   4205  H   SER A 287     -13.905  20.512 -14.074  1.00  0.68           H  
ATOM   4206  HA  SER A 287     -14.204  23.247 -15.211  1.00  0.68           H  
ATOM   4207 1HB  SER A 287     -14.753  23.489 -12.831  1.00  0.68           H  
ATOM   4208 2HB  SER A 287     -13.262  22.670 -12.383  1.00  0.68           H  
ATOM   4209  HG  SER A 287     -12.119  24.337 -13.458  1.00  0.68           H  
ATOM   4210  N   LEU A 288     -11.798  23.411 -15.764  1.00  0.70           N  
ATOM   4211  CA  LEU A 288     -10.413  23.418 -16.225  1.00  0.70           C  
ATOM   4212  C   LEU A 288      -9.474  23.569 -15.050  1.00  0.70           C  
ATOM   4213  O   LEU A 288      -9.698  24.415 -14.181  1.00  0.70           O  
ATOM   4214  CB  LEU A 288     -10.163  24.535 -17.240  1.00  0.70           C  
ATOM   4215  CG  LEU A 288      -8.729  24.591 -17.823  1.00  0.70           C  
ATOM   4216  CD1 LEU A 288      -8.477  23.360 -18.668  1.00  0.70           C  
ATOM   4217  CD2 LEU A 288      -8.564  25.856 -18.648  1.00  0.70           C  
ATOM   4218  H   LEU A 288     -12.436  24.129 -16.086  1.00  0.70           H  
ATOM   4219  HA  LEU A 288     -10.203  22.464 -16.709  1.00  0.70           H  
ATOM   4220 1HB  LEU A 288     -10.853  24.408 -18.073  1.00  0.70           H  
ATOM   4221 2HB  LEU A 288     -10.367  25.494 -16.764  1.00  0.70           H  
ATOM   4222  HG  LEU A 288      -8.005  24.598 -17.008  1.00  0.70           H  
ATOM   4223 1HD1 LEU A 288      -7.463  23.396 -19.062  1.00  0.70           H  
ATOM   4224 2HD1 LEU A 288      -8.601  22.484 -18.063  1.00  0.70           H  
ATOM   4225 3HD1 LEU A 288      -9.189  23.332 -19.490  1.00  0.70           H  
ATOM   4226 1HD2 LEU A 288      -7.552  25.898 -19.051  1.00  0.70           H  
ATOM   4227 2HD2 LEU A 288      -9.282  25.854 -19.468  1.00  0.70           H  
ATOM   4228 3HD2 LEU A 288      -8.739  26.727 -18.015  1.00  0.70           H  
ATOM   4229  N   VAL A 289      -8.454  22.727 -15.012  1.00  0.73           N  
ATOM   4230  CA  VAL A 289      -7.480  22.730 -13.944  1.00  0.73           C  
ATOM   4231  C   VAL A 289      -6.154  23.349 -14.351  1.00  0.73           C  
ATOM   4232  O   VAL A 289      -5.783  24.419 -13.864  1.00  0.73           O  
ATOM   4233  CB  VAL A 289      -7.213  21.271 -13.575  1.00  0.73           C  
ATOM   4234  CG1 VAL A 289      -6.216  21.145 -12.546  1.00  0.73           C  
ATOM   4235  CG2 VAL A 289      -8.459  20.641 -13.176  1.00  0.73           C  
ATOM   4236  H   VAL A 289      -8.353  22.040 -15.752  1.00  0.73           H  
ATOM   4237  HA  VAL A 289      -7.889  23.275 -13.094  1.00  0.73           H  
ATOM   4238  HB  VAL A 289      -6.836  20.761 -14.443  1.00  0.73           H  
ATOM   4239 1HG1 VAL A 289      -6.049  20.102 -12.358  1.00  0.73           H  
ATOM   4240 2HG1 VAL A 289      -5.291  21.588 -12.871  1.00  0.73           H  
ATOM   4241 3HG1 VAL A 289      -6.561  21.638 -11.639  1.00  0.73           H  
ATOM   4242 1HG2 VAL A 289      -8.259  19.607 -12.971  1.00  0.73           H  
ATOM   4243 2HG2 VAL A 289      -8.862  21.132 -12.292  1.00  0.73           H  
ATOM   4244 3HG2 VAL A 289      -9.160  20.724 -13.987  1.00  0.73           H  
ATOM   4245  N   ALA A 290      -5.443  22.674 -15.253  1.00  0.77           N  
ATOM   4246  CA  ALA A 290      -4.134  23.157 -15.684  1.00  0.77           C  
ATOM   4247  C   ALA A 290      -3.635  22.368 -16.888  1.00  0.77           C  
ATOM   4248  O   ALA A 290      -3.685  21.142 -16.859  1.00  0.77           O  
ATOM   4249  CB  ALA A 290      -3.110  23.013 -14.555  1.00  0.77           C  
ATOM   4250  H   ALA A 290      -5.862  21.839 -15.659  1.00  0.77           H  
ATOM   4251  HA  ALA A 290      -4.246  24.205 -15.935  1.00  0.77           H  
ATOM   4252 1HB  ALA A 290      -2.143  23.394 -14.885  1.00  0.77           H  
ATOM   4253 2HB  ALA A 290      -3.424  23.572 -13.681  1.00  0.77           H  
ATOM   4254 3HB  ALA A 290      -3.009  21.964 -14.290  1.00  0.77           H  
ATOM   4255  N   PRO A 291      -3.043  23.005 -17.903  1.00  0.81           N  
ATOM   4256  CA  PRO A 291      -2.459  22.355 -19.054  1.00  0.81           C  
ATOM   4257  C   PRO A 291      -1.146  21.665 -18.755  1.00  0.81           C  
ATOM   4258  O   PRO A 291      -0.379  22.109 -17.895  1.00  0.81           O  
ATOM   4259  CB  PRO A 291      -2.282  23.510 -20.030  1.00  0.81           C  
ATOM   4260  CG  PRO A 291      -2.080  24.729 -19.145  1.00  0.81           C  
ATOM   4261  CD  PRO A 291      -2.950  24.479 -17.925  1.00  0.81           C  
ATOM   4262  HA  PRO A 291      -3.175  21.623 -19.431  1.00  0.81           H  
ATOM   4263 1HB  PRO A 291      -1.412  23.301 -20.680  1.00  0.81           H  
ATOM   4264 2HB  PRO A 291      -3.156  23.585 -20.692  1.00  0.81           H  
ATOM   4265 1HG  PRO A 291      -1.014  24.829 -18.890  1.00  0.81           H  
ATOM   4266 2HG  PRO A 291      -2.363  25.641 -19.691  1.00  0.81           H  
ATOM   4267 1HD  PRO A 291      -2.427  24.860 -17.034  1.00  0.81           H  
ATOM   4268 2HD  PRO A 291      -3.944  24.936 -18.068  1.00  0.81           H  
ATOM   4269  N   LEU A 292      -0.854  20.643 -19.542  1.00  0.85           N  
ATOM   4270  CA  LEU A 292       0.405  19.928 -19.504  1.00  0.85           C  
ATOM   4271  C   LEU A 292       1.411  20.696 -20.336  1.00  0.85           C  
ATOM   4272  O   LEU A 292       1.024  21.421 -21.257  1.00  0.85           O  
ATOM   4273  CB  LEU A 292       0.239  18.515 -20.082  1.00  0.85           C  
ATOM   4274  CG  LEU A 292      -0.352  17.528 -19.179  1.00  0.85           C  
ATOM   4275  CD1 LEU A 292      -1.757  17.905 -18.978  1.00  0.85           C  
ATOM   4276  CD2 LEU A 292      -0.217  16.135 -19.742  1.00  0.85           C  
ATOM   4277  H   LEU A 292      -1.550  20.348 -20.215  1.00  0.85           H  
ATOM   4278  HA  LEU A 292       0.762  19.867 -18.477  1.00  0.85           H  
ATOM   4279 1HB  LEU A 292      -0.376  18.569 -20.981  1.00  0.85           H  
ATOM   4280 2HB  LEU A 292       1.223  18.144 -20.356  1.00  0.85           H  
ATOM   4281  HG  LEU A 292       0.157  17.568 -18.239  1.00  0.85           H  
ATOM   4282 1HD1 LEU A 292      -2.190  17.223 -18.308  1.00  0.85           H  
ATOM   4283 2HD1 LEU A 292      -1.808  18.901 -18.561  1.00  0.85           H  
ATOM   4284 3HD1 LEU A 292      -2.291  17.881 -19.925  1.00  0.85           H  
ATOM   4285 1HD2 LEU A 292      -0.653  15.419 -19.050  1.00  0.85           H  
ATOM   4286 2HD2 LEU A 292      -0.723  16.074 -20.705  1.00  0.85           H  
ATOM   4287 3HD2 LEU A 292       0.833  15.927 -19.869  1.00  0.85           H  
ATOM   4288  N   SER A 293       2.700  20.532 -20.044  1.00  0.89           N  
ATOM   4289  CA  SER A 293       3.732  21.168 -20.851  1.00  0.89           C  
ATOM   4290  C   SER A 293       4.025  20.361 -22.127  1.00  0.89           C  
ATOM   4291  O   SER A 293       4.660  20.853 -23.062  1.00  0.89           O  
ATOM   4292  CB  SER A 293       4.977  21.371 -20.007  1.00  0.89           C  
ATOM   4293  OG  SER A 293       5.575  20.165 -19.649  1.00  0.89           O  
ATOM   4294  H   SER A 293       2.985  19.935 -19.264  1.00  0.89           H  
ATOM   4295  HA  SER A 293       3.370  22.151 -21.152  1.00  0.89           H  
ATOM   4296 1HB  SER A 293       5.689  21.981 -20.559  1.00  0.89           H  
ATOM   4297 2HB  SER A 293       4.708  21.919 -19.105  1.00  0.89           H  
ATOM   4298  HG  SER A 293       4.900  19.679 -19.135  1.00  0.89           H  
ATOM   4299  N   THR A 294       3.536  19.125 -22.147  1.00  0.91           N  
ATOM   4300  CA  THR A 294       3.668  18.196 -23.261  1.00  0.91           C  
ATOM   4301  C   THR A 294       2.314  17.560 -23.572  1.00  0.91           C  
ATOM   4302  O   THR A 294       1.576  17.182 -22.664  1.00  0.91           O  
ATOM   4303  CB  THR A 294       4.724  17.127 -22.956  1.00  0.91           C  
ATOM   4304  OG1 THR A 294       5.989  17.762 -22.726  1.00  0.91           O  
ATOM   4305  CG2 THR A 294       4.862  16.170 -24.082  1.00  0.91           C  
ATOM   4306  H   THR A 294       3.045  18.813 -21.320  1.00  0.91           H  
ATOM   4307  HA  THR A 294       3.988  18.748 -24.145  1.00  0.91           H  
ATOM   4308  HB  THR A 294       4.436  16.589 -22.059  1.00  0.91           H  
ATOM   4309  HG1 THR A 294       6.169  18.380 -23.446  1.00  0.91           H  
ATOM   4310 1HG2 THR A 294       5.621  15.441 -23.828  1.00  0.91           H  
ATOM   4311 2HG2 THR A 294       3.916  15.669 -24.250  1.00  0.91           H  
ATOM   4312 3HG2 THR A 294       5.157  16.699 -24.990  1.00  0.91           H  
ATOM   4313  N   ARG A 295       1.968  17.468 -24.845  1.00  0.91           N  
ATOM   4314  CA  ARG A 295       0.703  16.861 -25.231  1.00  0.91           C  
ATOM   4315  C   ARG A 295       0.756  15.349 -25.105  1.00  0.91           C  
ATOM   4316  O   ARG A 295       1.779  14.739 -25.396  1.00  0.91           O  
ATOM   4317  CB  ARG A 295       0.348  17.281 -26.643  1.00  0.91           C  
ATOM   4318  CG  ARG A 295       0.019  18.735 -26.759  1.00  0.91           C  
ATOM   4319  CD  ARG A 295      -0.382  19.118 -28.097  1.00  0.91           C  
ATOM   4320  NE  ARG A 295      -0.764  20.519 -28.177  1.00  0.91           N  
ATOM   4321  CZ  ARG A 295       0.089  21.547 -28.342  1.00  0.91           C  
ATOM   4322  NH1 ARG A 295       1.383  21.326 -28.444  1.00  0.91           N  
ATOM   4323  NH2 ARG A 295      -0.376  22.784 -28.402  1.00  0.91           N  
ATOM   4324  H   ARG A 295       2.611  17.775 -25.573  1.00  0.91           H  
ATOM   4325  HA  ARG A 295      -0.077  17.233 -24.565  1.00  0.91           H  
ATOM   4326 1HB  ARG A 295       1.193  17.073 -27.306  1.00  0.91           H  
ATOM   4327 2HB  ARG A 295      -0.470  16.716 -26.996  1.00  0.91           H  
ATOM   4328 1HG  ARG A 295      -0.834  18.896 -26.130  1.00  0.91           H  
ATOM   4329 2HG  ARG A 295       0.856  19.348 -26.428  1.00  0.91           H  
ATOM   4330 1HD  ARG A 295       0.414  18.918 -28.817  1.00  0.91           H  
ATOM   4331 2HD  ARG A 295      -1.243  18.541 -28.330  1.00  0.91           H  
ATOM   4332  HE  ARG A 295      -1.757  20.732 -28.110  1.00  0.91           H  
ATOM   4333 1HH1 ARG A 295       1.743  20.377 -28.400  1.00  0.91           H  
ATOM   4334 2HH1 ARG A 295       2.020  22.100 -28.570  1.00  0.91           H  
ATOM   4335 1HH2 ARG A 295      -1.372  22.951 -28.325  1.00  0.91           H  
ATOM   4336 2HH2 ARG A 295       0.259  23.558 -28.526  1.00  0.91           H  
ATOM   4337  N   ARG A 296      -0.315  14.735 -24.601  1.00  0.89           N  
ATOM   4338  CA  ARG A 296      -0.341  13.277 -24.539  1.00  0.89           C  
ATOM   4339  C   ARG A 296      -1.698  12.635 -24.836  1.00  0.89           C  
ATOM   4340  O   ARG A 296      -2.712  13.002 -24.224  1.00  0.89           O  
ATOM   4341  CB  ARG A 296       0.113  12.801 -23.180  1.00  0.89           C  
ATOM   4342  CG  ARG A 296       1.528  13.070 -22.861  1.00  0.89           C  
ATOM   4343  CD  ARG A 296       1.946  12.502 -21.593  1.00  0.89           C  
ATOM   4344  NE  ARG A 296       3.347  12.647 -21.459  1.00  0.89           N  
ATOM   4345  CZ  ARG A 296       3.905  13.725 -20.907  1.00  0.89           C  
ATOM   4346  NH1 ARG A 296       3.106  14.629 -20.435  1.00  0.89           N  
ATOM   4347  NH2 ARG A 296       5.206  13.904 -20.842  1.00  0.89           N  
ATOM   4348  H   ARG A 296      -1.117  15.274 -24.320  1.00  0.89           H  
ATOM   4349  HA  ARG A 296       0.370  12.901 -25.275  1.00  0.89           H  
ATOM   4350 1HB  ARG A 296      -0.506  13.239 -22.398  1.00  0.89           H  
ATOM   4351 2HB  ARG A 296      -0.003  11.742 -23.139  1.00  0.89           H  
ATOM   4352 1HG  ARG A 296       2.140  12.653 -23.640  1.00  0.89           H  
ATOM   4353 2HG  ARG A 296       1.704  14.142 -22.791  1.00  0.89           H  
ATOM   4354 1HD  ARG A 296       1.469  13.037 -20.780  1.00  0.89           H  
ATOM   4355 2HD  ARG A 296       1.703  11.455 -21.539  1.00  0.89           H  
ATOM   4356  HE  ARG A 296       3.922  11.896 -21.866  1.00  0.89           H  
ATOM   4357 1HH1 ARG A 296       2.112  14.506 -20.506  1.00  0.89           H  
ATOM   4358 2HH1 ARG A 296       3.465  15.485 -19.996  1.00  0.89           H  
ATOM   4359 1HH2 ARG A 296       5.849  13.237 -21.238  1.00  0.89           H  
ATOM   4360 2HH2 ARG A 296       5.584  14.750 -20.444  1.00  0.89           H  
ATOM   4361  N   SER A 297      -1.667  11.599 -25.674  1.00  0.85           N  
ATOM   4362  CA  SER A 297      -2.836  10.763 -26.002  1.00  0.85           C  
ATOM   4363  C   SER A 297      -2.433   9.309 -26.078  1.00  0.85           C  
ATOM   4364  O   SER A 297      -1.338   8.965 -26.539  1.00  0.85           O  
ATOM   4365  CB  SER A 297      -3.488  11.144 -27.317  1.00  0.85           C  
ATOM   4366  OG  SER A 297      -4.498  10.231 -27.645  1.00  0.85           O  
ATOM   4367  H   SER A 297      -0.789  11.455 -26.175  1.00  0.85           H  
ATOM   4368  HA  SER A 297      -3.578  10.871 -25.208  1.00  0.85           H  
ATOM   4369 1HB  SER A 297      -3.932  12.123 -27.234  1.00  0.85           H  
ATOM   4370 2HB  SER A 297      -2.738  11.173 -28.108  1.00  0.85           H  
ATOM   4371  HG  SER A 297      -4.129   9.359 -27.470  1.00  0.85           H  
ATOM   4372  N   GLY A 298      -3.310   8.428 -25.586  1.00  0.82           N  
ATOM   4373  CA  GLY A 298      -2.971   7.015 -25.560  1.00  0.82           C  
ATOM   4374  C   GLY A 298      -2.016   6.819 -24.394  1.00  0.82           C  
ATOM   4375  O   GLY A 298      -1.163   5.929 -24.404  1.00  0.82           O  
ATOM   4376  H   GLY A 298      -4.202   8.736 -25.195  1.00  0.82           H  
ATOM   4377 1HA  GLY A 298      -3.872   6.417 -25.417  1.00  0.82           H  
ATOM   4378 2HA  GLY A 298      -2.504   6.718 -26.498  1.00  0.82           H  
ATOM   4379  N   VAL A 299      -2.143   7.714 -23.422  1.00  0.79           N  
ATOM   4380  CA  VAL A 299      -1.308   7.762 -22.241  1.00  0.79           C  
ATOM   4381  C   VAL A 299      -2.005   7.235 -21.018  1.00  0.79           C  
ATOM   4382  O   VAL A 299      -3.081   7.711 -20.650  1.00  0.79           O  
ATOM   4383  CB  VAL A 299      -0.969   9.238 -21.982  1.00  0.79           C  
ATOM   4384  CG1 VAL A 299      -2.273  10.066 -21.916  1.00  0.79           C  
ATOM   4385  CG2 VAL A 299      -0.266   9.404 -20.699  1.00  0.79           C  
ATOM   4386  H   VAL A 299      -2.881   8.398 -23.511  1.00  0.79           H  
ATOM   4387  HA  VAL A 299      -0.398   7.184 -22.420  1.00  0.79           H  
ATOM   4388  HB  VAL A 299      -0.361   9.596 -22.786  1.00  0.79           H  
ATOM   4389 1HG1 VAL A 299      -2.042  11.115 -21.742  1.00  0.79           H  
ATOM   4390 2HG1 VAL A 299      -2.819   9.972 -22.855  1.00  0.79           H  
ATOM   4391 3HG1 VAL A 299      -2.896   9.698 -21.102  1.00  0.79           H  
ATOM   4392 1HG2 VAL A 299      -0.049  10.437 -20.548  1.00  0.79           H  
ATOM   4393 2HG2 VAL A 299      -0.888   9.053 -19.891  1.00  0.79           H  
ATOM   4394 3HG2 VAL A 299       0.634   8.847 -20.723  1.00  0.79           H  
ATOM   4395  N   GLY A 300      -1.372   6.304 -20.332  1.00  0.80           N  
ATOM   4396  CA  GLY A 300      -1.982   5.847 -19.116  1.00  0.80           C  
ATOM   4397  C   GLY A 300      -1.652   6.882 -18.062  1.00  0.80           C  
ATOM   4398  O   GLY A 300      -0.530   7.411 -18.024  1.00  0.80           O  
ATOM   4399  H   GLY A 300      -0.496   5.918 -20.659  1.00  0.80           H  
ATOM   4400 1HA  GLY A 300      -3.062   5.776 -19.245  1.00  0.80           H  
ATOM   4401 2HA  GLY A 300      -1.623   4.864 -18.851  1.00  0.80           H  
ATOM   4402  N   VAL A 301      -2.613   7.122 -17.189  1.00  0.84           N  
ATOM   4403  CA  VAL A 301      -2.486   8.087 -16.115  1.00  0.84           C  
ATOM   4404  C   VAL A 301      -2.752   7.445 -14.765  1.00  0.84           C  
ATOM   4405  O   VAL A 301      -3.687   6.656 -14.619  1.00  0.84           O  
ATOM   4406  CB  VAL A 301      -3.418   9.285 -16.376  1.00  0.84           C  
ATOM   4407  CG1 VAL A 301      -3.385  10.228 -15.265  1.00  0.84           C  
ATOM   4408  CG2 VAL A 301      -2.927  10.040 -17.617  1.00  0.84           C  
ATOM   4409  H   VAL A 301      -3.484   6.621 -17.285  1.00  0.84           H  
ATOM   4410  HA  VAL A 301      -1.468   8.455 -16.123  1.00  0.84           H  
ATOM   4411  HB  VAL A 301      -4.437   8.927 -16.506  1.00  0.84           H  
ATOM   4412 1HG1 VAL A 301      -4.044  11.072 -15.477  1.00  0.84           H  
ATOM   4413 2HG1 VAL A 301      -3.704   9.743 -14.362  1.00  0.84           H  
ATOM   4414 3HG1 VAL A 301      -2.362  10.574 -15.156  1.00  0.84           H  
ATOM   4415 1HG2 VAL A 301      -3.572  10.887 -17.804  1.00  0.84           H  
ATOM   4416 2HG2 VAL A 301      -1.932  10.391 -17.439  1.00  0.84           H  
ATOM   4417 3HG2 VAL A 301      -2.922   9.391 -18.482  1.00  0.84           H  
ATOM   4418  N   ALA A 302      -1.915   7.766 -13.783  1.00  0.91           N  
ATOM   4419  CA  ALA A 302      -2.073   7.172 -12.461  1.00  0.91           C  
ATOM   4420  C   ALA A 302      -1.747   8.119 -11.326  1.00  0.91           C  
ATOM   4421  O   ALA A 302      -0.980   9.064 -11.480  1.00  0.91           O  
ATOM   4422  CB  ALA A 302      -1.176   5.963 -12.335  1.00  0.91           C  
ATOM   4423  H   ALA A 302      -1.158   8.421 -13.988  1.00  0.91           H  
ATOM   4424  HA  ALA A 302      -3.114   6.866 -12.353  1.00  0.91           H  
ATOM   4425 1HB  ALA A 302      -1.355   5.537 -11.373  1.00  0.91           H  
ATOM   4426 2HB  ALA A 302      -1.444   5.252 -13.104  1.00  0.91           H  
ATOM   4427 3HB  ALA A 302      -0.130   6.251 -12.432  1.00  0.91           H  
ATOM   4428  N   VAL A 303      -2.321   7.840 -10.160  1.00  1.03           N  
ATOM   4429  CA  VAL A 303      -2.033   8.631  -8.974  1.00  1.03           C  
ATOM   4430  C   VAL A 303      -1.122   7.937  -7.993  1.00  1.03           C  
ATOM   4431  O   VAL A 303      -1.349   6.790  -7.597  1.00  1.03           O  
ATOM   4432  CB  VAL A 303      -3.322   9.086  -8.286  1.00  1.03           C  
ATOM   4433  CG1 VAL A 303      -3.031   9.797  -6.996  1.00  1.03           C  
ATOM   4434  CG2 VAL A 303      -3.967  10.068  -9.171  1.00  1.03           C  
ATOM   4435  H   VAL A 303      -2.956   7.058 -10.090  1.00  1.03           H  
ATOM   4436  HA  VAL A 303      -1.529   9.531  -9.303  1.00  1.03           H  
ATOM   4437  HB  VAL A 303      -3.968   8.228  -8.103  1.00  1.03           H  
ATOM   4438 1HG1 VAL A 303      -3.963  10.140  -6.551  1.00  1.03           H  
ATOM   4439 2HG1 VAL A 303      -2.525   9.124  -6.306  1.00  1.03           H  
ATOM   4440 3HG1 VAL A 303      -2.394  10.646  -7.212  1.00  1.03           H  
ATOM   4441 1HG2 VAL A 303      -4.894  10.424  -8.737  1.00  1.03           H  
ATOM   4442 2HG2 VAL A 303      -3.276  10.894  -9.297  1.00  1.03           H  
ATOM   4443 3HG2 VAL A 303      -4.148   9.613 -10.096  1.00  1.03           H  
ATOM   4444  N   LEU A 304      -0.083   8.672  -7.640  1.00  1.16           N  
ATOM   4445  CA  LEU A 304       0.982   8.285  -6.745  1.00  1.16           C  
ATOM   4446  C   LEU A 304       2.066   9.318  -6.817  1.00  1.16           C  
ATOM   4447  O   LEU A 304       1.886  10.447  -6.382  1.00  1.16           O  
ATOM   4448  OXT LEU A 304       3.193   8.951  -7.134  1.00  1.16           O  
ATOM   4449  CB  LEU A 304       1.651   6.979  -7.127  1.00  1.16           C  
ATOM   4450  CG  LEU A 304       2.787   6.624  -6.220  1.00  1.16           C  
ATOM   4451  CD1 LEU A 304       2.256   6.262  -4.845  1.00  1.16           C  
ATOM   4452  CD2 LEU A 304       3.586   5.579  -6.799  1.00  1.16           C  
ATOM   4453  H   LEU A 304      -0.049   9.616  -8.032  1.00  1.16           H  
ATOM   4454  HA  LEU A 304       0.600   8.234  -5.725  1.00  1.16           H  
ATOM   4455 1HB  LEU A 304       0.944   6.203  -7.034  1.00  1.16           H  
ATOM   4456 2HB  LEU A 304       2.005   7.025  -8.153  1.00  1.16           H  
ATOM   4457  HG  LEU A 304       3.411   7.485  -6.103  1.00  1.16           H  
ATOM   4458 1HD1 LEU A 304       3.086   6.033  -4.179  1.00  1.16           H  
ATOM   4459 2HD1 LEU A 304       1.685   7.093  -4.435  1.00  1.16           H  
ATOM   4460 3HD1 LEU A 304       1.611   5.389  -4.916  1.00  1.16           H  
ATOM   4461 1HD2 LEU A 304       4.382   5.412  -6.132  1.00  1.16           H  
ATOM   4462 2HD2 LEU A 304       3.016   4.681  -6.939  1.00  1.16           H  
ATOM   4463 3HD2 LEU A 304       3.968   5.917  -7.724  1.00  1.16           H  
TER    4464
ENDMDL

REMARK ID 460010 MODEL 3 2022-12-10_00000011_1_19
PFRMAT TS
TARGET 2022-12-10_00000011_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   GLY A   1      -0.673  -1.618   1.502  1.00  7.93           N  
ATOM      2  CA  GLY A   1       0.065  -0.710   2.370  1.00  7.93           C  
ATOM      3  C   GLY A   1       0.910   0.273   1.567  1.00  7.93           C  
ATOM      4  O   GLY A   1       1.691  -0.115   0.703  1.00  7.93           O  
ATOM      5  H   GLY A   1      -0.260  -2.519   1.241  1.00  7.93           H  
ATOM      6 1HA  GLY A   1      -0.634  -0.165   3.003  1.00  7.93           H  
ATOM      7 2HA  GLY A   1       0.709  -1.292   3.029  1.00  7.93           H  
ATOM      8  N   SER A   2       0.762   1.560   1.877  1.00  6.86           N  
ATOM      9  CA  SER A   2       1.512   2.626   1.205  1.00  6.86           C  
ATOM     10  C   SER A   2       2.910   2.863   1.790  1.00  6.86           C  
ATOM     11  O   SER A   2       3.674   3.679   1.278  1.00  6.86           O  
ATOM     12  CB  SER A   2       0.712   3.912   1.249  1.00  6.86           C  
ATOM     13  OG  SER A   2       0.576   4.380   2.564  1.00  6.86           O  
ATOM     14  H   SER A   2       0.096   1.812   2.593  1.00  6.86           H  
ATOM     15  HA  SER A   2       1.634   2.339   0.160  1.00  6.86           H  
ATOM     16 1HB  SER A   2       1.206   4.669   0.640  1.00  6.86           H  
ATOM     17 2HB  SER A   2      -0.273   3.738   0.818  1.00  6.86           H  
ATOM     18  HG  SER A   2       1.448   4.682   2.831  1.00  6.86           H  
ATOM     19  N   HIS A   3       3.215   2.207   2.904  1.00  5.49           N  
ATOM     20  CA  HIS A   3       4.505   2.386   3.565  1.00  5.49           C  
ATOM     21  C   HIS A   3       5.623   1.747   2.740  1.00  5.49           C  
ATOM     22  O   HIS A   3       5.459   0.660   2.192  1.00  5.49           O  
ATOM     23  CB  HIS A   3       4.483   1.807   4.986  1.00  5.49           C  
ATOM     24  CG  HIS A   3       5.650   2.254   5.843  1.00  5.49           C  
ATOM     25  ND1 HIS A   3       6.909   1.723   5.733  1.00  5.49           N  
ATOM     26  CD2 HIS A   3       5.724   3.198   6.816  1.00  5.49           C  
ATOM     27  CE1 HIS A   3       7.720   2.320   6.595  1.00  5.49           C  
ATOM     28  NE2 HIS A   3       7.023   3.217   7.269  1.00  5.49           N  
ATOM     29  H   HIS A   3       2.543   1.557   3.279  1.00  5.49           H  
ATOM     30  HA  HIS A   3       4.726   3.448   3.647  1.00  5.49           H  
ATOM     31 1HB  HIS A   3       3.558   2.097   5.485  1.00  5.49           H  
ATOM     32 2HB  HIS A   3       4.499   0.716   4.932  1.00  5.49           H  
ATOM     33  HD2 HIS A   3       4.906   3.826   7.172  1.00  5.49           H  
ATOM     34  HE1 HIS A   3       8.783   2.099   6.723  1.00  5.49           H  
ATOM     35  HE2 HIS A   3       7.379   3.825   7.997  1.00  5.49           H  
ATOM     36  N   MET A   4       6.774   2.417   2.681  1.00  4.07           N  
ATOM     37  CA  MET A   4       7.946   1.932   1.944  1.00  4.07           C  
ATOM     38  C   MET A   4       8.615   0.662   2.485  1.00  4.07           C  
ATOM     39  O   MET A   4       9.434   0.036   1.789  1.00  4.07           O  
ATOM     40  CB  MET A   4       9.010   3.003   1.880  1.00  4.07           C  
ATOM     41  CG  MET A   4       9.698   3.260   3.200  1.00  4.07           C  
ATOM     42  SD  MET A   4      10.948   4.535   3.138  1.00  4.07           S  
ATOM     43  CE  MET A   4      11.571   4.358   4.808  1.00  4.07           C  
ATOM     44  H   MET A   4       6.837   3.301   3.163  1.00  4.07           H  
ATOM     45  HA  MET A   4       7.619   1.714   0.944  1.00  4.07           H  
ATOM     46 1HB  MET A   4       9.760   2.658   1.207  1.00  4.07           H  
ATOM     47 2HB  MET A   4       8.594   3.932   1.490  1.00  4.07           H  
ATOM     48 1HG  MET A   4       8.956   3.538   3.947  1.00  4.07           H  
ATOM     49 2HG  MET A   4      10.179   2.346   3.533  1.00  4.07           H  
ATOM     50 1HE  MET A   4      12.374   5.069   4.980  1.00  4.07           H  
ATOM     51 2HE  MET A   4      10.764   4.543   5.517  1.00  4.07           H  
ATOM     52 3HE  MET A   4      11.946   3.339   4.956  1.00  4.07           H  
ATOM     53  N   ASN A   5       8.303   0.305   3.726  1.00  2.85           N  
ATOM     54  CA  ASN A   5       8.917  -0.827   4.385  1.00  2.85           C  
ATOM     55  C   ASN A   5      10.428  -0.635   4.357  1.00  2.85           C  
ATOM     56  O   ASN A   5      10.935   0.337   4.917  1.00  2.85           O  
ATOM     57  CB  ASN A   5       8.468  -2.137   3.748  1.00  2.85           C  
ATOM     58  CG  ASN A   5       6.965  -2.360   3.882  1.00  2.85           C  
ATOM     59  OD1 ASN A   5       6.384  -2.189   4.964  1.00  2.85           O  
ATOM     60  ND2 ASN A   5       6.334  -2.744   2.798  1.00  2.85           N  
ATOM     61  H   ASN A   5       7.635   0.851   4.259  1.00  2.85           H  
ATOM     62  HA  ASN A   5       8.607  -0.830   5.432  1.00  2.85           H  
ATOM     63 1HB  ASN A   5       8.730  -2.165   2.691  1.00  2.85           H  
ATOM     64 2HB  ASN A   5       8.978  -2.967   4.234  1.00  2.85           H  
ATOM     65 1HD2 ASN A   5       5.345  -2.904   2.821  1.00  2.85           H  
ATOM     66 2HD2 ASN A   5       6.838  -2.868   1.943  1.00  2.85           H  
ATOM     67  N   GLY A   6      11.159  -1.571   3.768  1.00  1.97           N  
ATOM     68  CA  GLY A   6      12.604  -1.456   3.727  1.00  1.97           C  
ATOM     69  C   GLY A   6      13.193  -1.723   2.350  1.00  1.97           C  
ATOM     70  O   GLY A   6      14.335  -2.144   2.273  1.00  1.97           O  
ATOM     71  H   GLY A   6      10.713  -2.358   3.323  1.00  1.97           H  
ATOM     72 1HA  GLY A   6      12.896  -0.463   4.057  1.00  1.97           H  
ATOM     73 2HA  GLY A   6      13.035  -2.156   4.442  1.00  1.97           H  
ATOM     74  N   LEU A   7      12.441  -1.536   1.268  1.00  1.39           N  
ATOM     75  CA  LEU A   7      13.036  -1.922  -0.027  1.00  1.39           C  
ATOM     76  C   LEU A   7      13.367  -0.863  -1.084  1.00  1.39           C  
ATOM     77  O   LEU A   7      12.607   0.076  -1.338  1.00  1.39           O  
ATOM     78  CB  LEU A   7      12.149  -2.959  -0.702  1.00  1.39           C  
ATOM     79  CG  LEU A   7      11.928  -4.275   0.034  1.00  1.39           C  
ATOM     80  CD1 LEU A   7      10.952  -5.115  -0.743  1.00  1.39           C  
ATOM     81  CD2 LEU A   7      13.239  -4.993   0.170  1.00  1.39           C  
ATOM     82  H   LEU A   7      11.498  -1.142   1.350  1.00  1.39           H  
ATOM     83  HA  LEU A   7      13.969  -2.420   0.196  1.00  1.39           H  
ATOM     84 1HB  LEU A   7      11.170  -2.508  -0.857  1.00  1.39           H  
ATOM     85 2HB  LEU A   7      12.581  -3.193  -1.677  1.00  1.39           H  
ATOM     86  HG  LEU A   7      11.508  -4.084   1.019  1.00  1.39           H  
ATOM     87 1HD1 LEU A   7      10.785  -6.058  -0.225  1.00  1.39           H  
ATOM     88 2HD1 LEU A   7      10.007  -4.579  -0.835  1.00  1.39           H  
ATOM     89 3HD1 LEU A   7      11.358  -5.314  -1.731  1.00  1.39           H  
ATOM     90 1HD2 LEU A   7      13.085  -5.937   0.694  1.00  1.39           H  
ATOM     91 2HD2 LEU A   7      13.663  -5.188  -0.812  1.00  1.39           H  
ATOM     92 3HD2 LEU A   7      13.921  -4.370   0.740  1.00  1.39           H  
ATOM     93  N   ILE A   8      14.477  -1.124  -1.793  1.00  1.04           N  
ATOM     94  CA  ILE A   8      14.879  -0.354  -2.985  1.00  1.04           C  
ATOM     95  C   ILE A   8      14.796  -1.262  -4.214  1.00  1.04           C  
ATOM     96  O   ILE A   8      15.326  -2.367  -4.200  1.00  1.04           O  
ATOM     97  CB  ILE A   8      16.325   0.208  -2.912  1.00  1.04           C  
ATOM     98  CG1 ILE A   8      16.507   1.137  -1.772  1.00  1.04           C  
ATOM     99  CG2 ILE A   8      16.656   0.914  -4.178  1.00  1.04           C  
ATOM    100  CD1 ILE A   8      17.905   1.550  -1.543  1.00  1.04           C  
ATOM    101  H   ILE A   8      15.062  -1.899  -1.468  1.00  1.04           H  
ATOM    102  HA  ILE A   8      14.189   0.475  -3.127  1.00  1.04           H  
ATOM    103  HB  ILE A   8      17.013  -0.589  -2.780  1.00  1.04           H  
ATOM    104 1HG1 ILE A   8      15.966   2.021  -1.946  1.00  1.04           H  
ATOM    105 2HG1 ILE A   8      16.146   0.658  -0.896  1.00  1.04           H  
ATOM    106 1HG2 ILE A   8      17.674   1.295  -4.131  1.00  1.04           H  
ATOM    107 2HG2 ILE A   8      16.572   0.223  -5.012  1.00  1.04           H  
ATOM    108 3HG2 ILE A   8      15.956   1.743  -4.311  1.00  1.04           H  
ATOM    109 1HD1 ILE A   8      17.923   2.218  -0.698  1.00  1.04           H  
ATOM    110 2HD1 ILE A   8      18.530   0.697  -1.339  1.00  1.04           H  
ATOM    111 3HD1 ILE A   8      18.278   2.064  -2.425  1.00  1.04           H  
ATOM    112  N   TYR A   9      14.110  -0.826  -5.261  1.00  0.84           N  
ATOM    113  CA  TYR A   9      13.975  -1.628  -6.475  1.00  0.84           C  
ATOM    114  C   TYR A   9      14.702  -1.045  -7.673  1.00  0.84           C  
ATOM    115  O   TYR A   9      14.587   0.145  -7.958  1.00  0.84           O  
ATOM    116  CB  TYR A   9      12.501  -1.763  -6.827  1.00  0.84           C  
ATOM    117  CG  TYR A   9      11.710  -2.640  -5.894  1.00  0.84           C  
ATOM    118  CD1 TYR A   9      11.291  -2.165  -4.665  1.00  0.84           C  
ATOM    119  CD2 TYR A   9      11.340  -3.906  -6.300  1.00  0.84           C  
ATOM    120  CE1 TYR A   9      10.520  -2.964  -3.862  1.00  0.84           C  
ATOM    121  CE2 TYR A   9      10.562  -4.688  -5.484  1.00  0.84           C  
ATOM    122  CZ  TYR A   9      10.156  -4.226  -4.281  1.00  0.84           C  
ATOM    123  OH  TYR A   9       9.369  -5.014  -3.481  1.00  0.84           O  
ATOM    124  H   TYR A   9      13.675   0.084  -5.216  1.00  0.84           H  
ATOM    125  HA  TYR A   9      14.390  -2.612  -6.288  1.00  0.84           H  
ATOM    126 1HB  TYR A   9      12.053  -0.770  -6.819  1.00  0.84           H  
ATOM    127 2HB  TYR A   9      12.402  -2.161  -7.838  1.00  0.84           H  
ATOM    128  HD1 TYR A   9      11.562  -1.156  -4.336  1.00  0.84           H  
ATOM    129  HD2 TYR A   9      11.655  -4.276  -7.267  1.00  0.84           H  
ATOM    130  HE1 TYR A   9      10.184  -2.597  -2.903  1.00  0.84           H  
ATOM    131  HE2 TYR A   9      10.258  -5.677  -5.796  1.00  0.84           H  
ATOM    132  HH  TYR A   9       9.004  -4.473  -2.770  1.00  0.84           H  
ATOM    133  N   ALA A  10      15.403  -1.911  -8.403  1.00  0.74           N  
ATOM    134  CA  ALA A  10      16.081  -1.555  -9.648  1.00  0.74           C  
ATOM    135  C   ALA A  10      15.336  -2.232 -10.791  1.00  0.74           C  
ATOM    136  O   ALA A  10      15.231  -3.462 -10.821  1.00  0.74           O  
ATOM    137  CB  ALA A  10      17.551  -1.967  -9.600  1.00  0.74           C  
ATOM    138  H   ALA A  10      15.462  -2.874  -8.072  1.00  0.74           H  
ATOM    139  HA  ALA A  10      16.005  -0.480  -9.798  1.00  0.74           H  
ATOM    140 1HB  ALA A  10      18.036  -1.694 -10.528  1.00  0.74           H  
ATOM    141 2HB  ALA A  10      18.041  -1.455  -8.771  1.00  0.74           H  
ATOM    142 3HB  ALA A  10      17.624  -3.048  -9.453  1.00  0.74           H  
ATOM    143  N   VAL A  11      14.771  -1.439 -11.704  1.00  0.71           N  
ATOM    144  CA  VAL A  11      13.916  -2.015 -12.752  1.00  0.71           C  
ATOM    145  C   VAL A  11      14.497  -2.040 -14.167  1.00  0.71           C  
ATOM    146  O   VAL A  11      14.713  -0.991 -14.774  1.00  0.71           O  
ATOM    147  CB  VAL A  11      12.627  -1.194 -12.811  1.00  0.71           C  
ATOM    148  CG1 VAL A  11      11.738  -1.702 -13.863  1.00  0.71           C  
ATOM    149  CG2 VAL A  11      11.927  -1.200 -11.447  1.00  0.71           C  
ATOM    150  H   VAL A  11      14.899  -0.421 -11.648  1.00  0.71           H  
ATOM    151  HA  VAL A  11      13.682  -3.038 -12.467  1.00  0.71           H  
ATOM    152  HB  VAL A  11      12.887  -0.195 -13.075  1.00  0.71           H  
ATOM    153 1HG1 VAL A  11      10.844  -1.101 -13.907  1.00  0.71           H  
ATOM    154 2HG1 VAL A  11      12.240  -1.674 -14.829  1.00  0.71           H  
ATOM    155 3HG1 VAL A  11      11.493  -2.697 -13.614  1.00  0.71           H  
ATOM    156 1HG2 VAL A  11      11.032  -0.584 -11.501  1.00  0.71           H  
ATOM    157 2HG2 VAL A  11      11.652  -2.208 -11.184  1.00  0.71           H  
ATOM    158 3HG2 VAL A  11      12.597  -0.792 -10.687  1.00  0.71           H  
ATOM    159  N   GLY A  12      14.642  -3.237 -14.736  1.00  0.73           N  
ATOM    160  CA  GLY A  12      15.193  -3.408 -16.079  1.00  0.73           C  
ATOM    161  C   GLY A  12      16.627  -2.905 -16.159  1.00  0.73           C  
ATOM    162  O   GLY A  12      17.476  -3.300 -15.356  1.00  0.73           O  
ATOM    163  H   GLY A  12      14.426  -4.089 -14.218  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      15.160  -4.465 -16.342  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      14.575  -2.879 -16.806  1.00  0.73           H  
ATOM    166  N   GLY A  13      16.922  -2.050 -17.133  1.00  0.81           N  
ATOM    167  CA  GLY A  13      18.278  -1.523 -17.278  1.00  0.81           C  
ATOM    168  C   GLY A  13      19.070  -2.266 -18.342  1.00  0.81           C  
ATOM    169  O   GLY A  13      18.596  -3.243 -18.923  1.00  0.81           O  
ATOM    170  H   GLY A  13      16.204  -1.762 -17.800  1.00  0.81           H  
ATOM    171 1HA  GLY A  13      18.237  -0.460 -17.523  1.00  0.81           H  
ATOM    172 2HA  GLY A  13      18.802  -1.606 -16.330  1.00  0.81           H  
ATOM    173  N   TYR A  14      20.266  -1.772 -18.621  1.00  0.94           N  
ATOM    174  CA  TYR A  14      21.137  -2.328 -19.650  1.00  0.94           C  
ATOM    175  C   TYR A  14      22.346  -3.025 -19.059  1.00  0.94           C  
ATOM    176  O   TYR A  14      22.929  -2.549 -18.073  1.00  0.94           O  
ATOM    177  CB  TYR A  14      21.590  -1.229 -20.609  1.00  0.94           C  
ATOM    178  CG  TYR A  14      22.603  -1.644 -21.638  1.00  0.94           C  
ATOM    179  CD1 TYR A  14      22.227  -2.363 -22.764  1.00  0.94           C  
ATOM    180  CD2 TYR A  14      23.916  -1.275 -21.466  1.00  0.94           C  
ATOM    181  CE1 TYR A  14      23.174  -2.702 -23.704  1.00  0.94           C  
ATOM    182  CE2 TYR A  14      24.848  -1.618 -22.403  1.00  0.94           C  
ATOM    183  CZ  TYR A  14      24.501  -2.318 -23.510  1.00  0.94           C  
ATOM    184  OH  TYR A  14      25.502  -2.622 -24.412  1.00  0.94           O  
ATOM    185  H   TYR A  14      20.580  -0.949 -18.114  1.00  0.94           H  
ATOM    186  HA  TYR A  14      20.577  -3.073 -20.218  1.00  0.94           H  
ATOM    187 1HB  TYR A  14      20.725  -0.841 -21.140  1.00  0.94           H  
ATOM    188 2HB  TYR A  14      22.010  -0.402 -20.031  1.00  0.94           H  
ATOM    189  HD1 TYR A  14      21.189  -2.656 -22.906  1.00  0.94           H  
ATOM    190  HD2 TYR A  14      24.211  -0.704 -20.584  1.00  0.94           H  
ATOM    191  HE1 TYR A  14      22.876  -3.252 -24.576  1.00  0.94           H  
ATOM    192  HE2 TYR A  14      25.877  -1.326 -22.276  1.00  0.94           H  
ATOM    193  HH  TYR A  14      25.145  -2.986 -25.234  1.00  0.94           H  
ATOM    194  N   ASP A  15      22.690  -4.174 -19.643  1.00  1.16           N  
ATOM    195  CA  ASP A  15      23.869  -4.940 -19.255  1.00  1.16           C  
ATOM    196  C   ASP A  15      24.612  -5.338 -20.520  1.00  1.16           C  
ATOM    197  O   ASP A  15      24.172  -6.217 -21.256  1.00  1.16           O  
ATOM    198  CB  ASP A  15      23.494  -6.178 -18.423  1.00  1.16           C  
ATOM    199  CG  ASP A  15      24.744  -7.008 -17.901  1.00  1.16           C  
ATOM    200  OD1 ASP A  15      25.847  -6.855 -18.443  1.00  1.16           O  
ATOM    201  OD2 ASP A  15      24.585  -7.759 -16.948  1.00  1.16           O  
ATOM    202  H   ASP A  15      22.126  -4.514 -20.427  1.00  1.16           H  
ATOM    203  HA  ASP A  15      24.521  -4.304 -18.655  1.00  1.16           H  
ATOM    204 1HB  ASP A  15      22.908  -5.858 -17.561  1.00  1.16           H  
ATOM    205 2HB  ASP A  15      22.858  -6.835 -19.018  1.00  1.16           H  
ATOM    206  N   GLY A  16      25.750  -4.697 -20.761  1.00  1.44           N  
ATOM    207  CA  GLY A  16      26.497  -4.898 -21.994  1.00  1.44           C  
ATOM    208  C   GLY A  16      27.441  -6.099 -21.980  1.00  1.44           C  
ATOM    209  O   GLY A  16      28.249  -6.251 -22.899  1.00  1.44           O  
ATOM    210  H   GLY A  16      26.090  -4.023 -20.088  1.00  1.44           H  
ATOM    211 1HA  GLY A  16      25.788  -5.019 -22.813  1.00  1.44           H  
ATOM    212 2HA  GLY A  16      27.064  -3.997 -22.212  1.00  1.44           H  
ATOM    213  N   THR A  17      27.396  -6.931 -20.937  1.00  1.73           N  
ATOM    214  CA  THR A  17      28.290  -8.081 -20.920  1.00  1.73           C  
ATOM    215  C   THR A  17      27.996  -8.918 -22.161  1.00  1.73           C  
ATOM    216  O   THR A  17      26.845  -9.290 -22.414  1.00  1.73           O  
ATOM    217  CB  THR A  17      28.080  -8.942 -19.662  1.00  1.73           C  
ATOM    218  OG1 THR A  17      28.269  -8.140 -18.496  1.00  1.73           O  
ATOM    219  CG2 THR A  17      29.067 -10.103 -19.639  1.00  1.73           C  
ATOM    220  H   THR A  17      26.734  -6.787 -20.161  1.00  1.73           H  
ATOM    221  HA  THR A  17      29.323  -7.738 -20.954  1.00  1.73           H  
ATOM    222  HB  THR A  17      27.065  -9.330 -19.656  1.00  1.73           H  
ATOM    223  HG1 THR A  17      27.442  -7.608 -18.364  1.00  1.73           H  
ATOM    224 1HG2 THR A  17      28.903 -10.698 -18.742  1.00  1.73           H  
ATOM    225 2HG2 THR A  17      28.919 -10.729 -20.517  1.00  1.73           H  
ATOM    226 3HG2 THR A  17      30.082  -9.713 -19.637  1.00  1.73           H  
ATOM    227  N   GLY A  18      29.016  -9.281 -22.928  1.00  1.93           N  
ATOM    228  CA  GLY A  18      28.693 -10.049 -24.117  1.00  1.93           C  
ATOM    229  C   GLY A  18      28.017  -9.168 -25.172  1.00  1.93           C  
ATOM    230  O   GLY A  18      28.680  -8.449 -25.919  1.00  1.93           O  
ATOM    231  H   GLY A  18      29.959  -8.996 -22.717  1.00  1.93           H  
ATOM    232 1HA  GLY A  18      29.600 -10.491 -24.529  1.00  1.93           H  
ATOM    233 2HA  GLY A  18      28.030 -10.866 -23.845  1.00  1.93           H  
ATOM    234  N   TYR A  19      26.703  -9.310 -25.277  1.00  1.92           N  
ATOM    235  CA  TYR A  19      25.888  -8.611 -26.269  1.00  1.92           C  
ATOM    236  C   TYR A  19      25.007  -7.525 -25.651  1.00  1.92           C  
ATOM    237  O   TYR A  19      24.828  -7.449 -24.436  1.00  1.92           O  
ATOM    238  CB  TYR A  19      25.044  -9.613 -27.052  1.00  1.92           C  
ATOM    239  CG  TYR A  19      25.882 -10.553 -27.887  1.00  1.92           C  
ATOM    240  CD1 TYR A  19      26.382 -11.724 -27.334  1.00  1.92           C  
ATOM    241  CD2 TYR A  19      26.156 -10.237 -29.207  1.00  1.92           C  
ATOM    242  CE1 TYR A  19      27.154 -12.573 -28.104  1.00  1.92           C  
ATOM    243  CE2 TYR A  19      26.927 -11.085 -29.978  1.00  1.92           C  
ATOM    244  CZ  TYR A  19      27.425 -12.249 -29.433  1.00  1.92           C  
ATOM    245  OH  TYR A  19      28.192 -13.094 -30.203  1.00  1.92           O  
ATOM    246  H   TYR A  19      26.263  -9.889 -24.569  1.00  1.92           H  
ATOM    247  HA  TYR A  19      26.557  -8.113 -26.970  1.00  1.92           H  
ATOM    248 1HB  TYR A  19      24.446 -10.203 -26.359  1.00  1.92           H  
ATOM    249 2HB  TYR A  19      24.361  -9.086 -27.715  1.00  1.92           H  
ATOM    250  HD1 TYR A  19      26.168 -11.971 -26.293  1.00  1.92           H  
ATOM    251  HD2 TYR A  19      25.764  -9.318 -29.637  1.00  1.92           H  
ATOM    252  HE1 TYR A  19      27.547 -13.493 -27.673  1.00  1.92           H  
ATOM    253  HE2 TYR A  19      27.141 -10.833 -31.018  1.00  1.92           H  
ATOM    254  HH  TYR A  19      28.438 -13.864 -29.685  1.00  1.92           H  
ATOM    255  N   ASN A  20      24.402  -6.698 -26.501  1.00  1.73           N  
ATOM    256  CA  ASN A  20      23.595  -5.565 -26.037  1.00  1.73           C  
ATOM    257  C   ASN A  20      22.251  -5.951 -25.423  1.00  1.73           C  
ATOM    258  O   ASN A  20      21.195  -5.716 -26.007  1.00  1.73           O  
ATOM    259  CB  ASN A  20      23.335  -4.616 -27.192  1.00  1.73           C  
ATOM    260  CG  ASN A  20      24.559  -3.926 -27.668  1.00  1.73           C  
ATOM    261  OD1 ASN A  20      25.368  -3.442 -26.872  1.00  1.73           O  
ATOM    262  ND2 ASN A  20      24.728  -3.871 -28.963  1.00  1.73           N  
ATOM    263  H   ASN A  20      24.544  -6.823 -27.494  1.00  1.73           H  
ATOM    264  HA  ASN A  20      24.167  -5.050 -25.267  1.00  1.73           H  
ATOM    265 1HB  ASN A  20      22.896  -5.168 -28.025  1.00  1.73           H  
ATOM    266 2HB  ASN A  20      22.606  -3.865 -26.885  1.00  1.73           H  
ATOM    267 1HD2 ASN A  20      25.536  -3.420 -29.342  1.00  1.73           H  
ATOM    268 2HD2 ASN A  20      24.048  -4.276 -29.576  1.00  1.73           H  
ATOM    269  N   THR A  21      22.304  -6.550 -24.245  1.00  1.44           N  
ATOM    270  CA  THR A  21      21.107  -7.008 -23.561  1.00  1.44           C  
ATOM    271  C   THR A  21      20.358  -5.928 -22.791  1.00  1.44           C  
ATOM    272  O   THR A  21      20.914  -5.193 -21.966  1.00  1.44           O  
ATOM    273  CB  THR A  21      21.436  -8.152 -22.579  1.00  1.44           C  
ATOM    274  OG1 THR A  21      21.960  -9.268 -23.305  1.00  1.44           O  
ATOM    275  CG2 THR A  21      20.191  -8.578 -21.782  1.00  1.44           C  
ATOM    276  H   THR A  21      23.227  -6.722 -23.841  1.00  1.44           H  
ATOM    277  HA  THR A  21      20.426  -7.402 -24.314  1.00  1.44           H  
ATOM    278  HB  THR A  21      22.200  -7.810 -21.877  1.00  1.44           H  
ATOM    279  HG1 THR A  21      22.868  -9.060 -23.573  1.00  1.44           H  
ATOM    280 1HG2 THR A  21      20.458  -9.379 -21.096  1.00  1.44           H  
ATOM    281 2HG2 THR A  21      19.817  -7.733 -21.209  1.00  1.44           H  
ATOM    282 3HG2 THR A  21      19.415  -8.926 -22.463  1.00  1.44           H  
ATOM    283  N   HIS A  22      19.055  -5.888 -23.028  1.00  1.15           N  
ATOM    284  CA  HIS A  22      18.164  -5.017 -22.283  1.00  1.15           C  
ATOM    285  C   HIS A  22      17.397  -5.924 -21.353  1.00  1.15           C  
ATOM    286  O   HIS A  22      16.919  -6.981 -21.771  1.00  1.15           O  
ATOM    287  CB  HIS A  22      17.244  -4.240 -23.201  1.00  1.15           C  
ATOM    288  CG  HIS A  22      17.996  -3.331 -24.076  1.00  1.15           C  
ATOM    289  ND1 HIS A  22      18.464  -2.122 -23.648  1.00  1.15           N  
ATOM    290  CD2 HIS A  22      18.388  -3.457 -25.354  1.00  1.15           C  
ATOM    291  CE1 HIS A  22      19.104  -1.531 -24.620  1.00  1.15           C  
ATOM    292  NE2 HIS A  22      19.065  -2.314 -25.684  1.00  1.15           N  
ATOM    293  H   HIS A  22      18.673  -6.490 -23.745  1.00  1.15           H  
ATOM    294  HA  HIS A  22      18.725  -4.306 -21.676  1.00  1.15           H  
ATOM    295 1HB  HIS A  22      16.661  -4.923 -23.825  1.00  1.15           H  
ATOM    296 2HB  HIS A  22      16.540  -3.647 -22.607  1.00  1.15           H  
ATOM    297  HD1 HIS A  22      18.358  -1.736 -22.726  1.00  1.15           H  
ATOM    298  HD2 HIS A  22      18.250  -4.250 -26.097  1.00  1.15           H  
ATOM    299  HE1 HIS A  22      19.553  -0.559 -24.453  1.00  1.15           H  
ATOM    300  N   LEU A  23      17.359  -5.562 -20.096  1.00  0.94           N  
ATOM    301  CA  LEU A  23      16.754  -6.378 -19.078  1.00  0.94           C  
ATOM    302  C   LEU A  23      15.295  -6.036 -18.845  1.00  0.94           C  
ATOM    303  O   LEU A  23      14.852  -4.905 -19.080  1.00  0.94           O  
ATOM    304  CB  LEU A  23      17.531  -6.145 -17.790  1.00  0.94           C  
ATOM    305  CG  LEU A  23      19.020  -6.437 -17.853  1.00  0.94           C  
ATOM    306  CD1 LEU A  23      19.626  -5.955 -16.579  1.00  0.94           C  
ATOM    307  CD2 LEU A  23      19.255  -7.918 -18.052  1.00  0.94           C  
ATOM    308  H   LEU A  23      17.785  -4.679 -19.808  1.00  0.94           H  
ATOM    309  HA  LEU A  23      16.830  -7.422 -19.375  1.00  0.94           H  
ATOM    310 1HB  LEU A  23      17.436  -5.113 -17.527  1.00  0.94           H  
ATOM    311 2HB  LEU A  23      17.095  -6.743 -16.991  1.00  0.94           H  
ATOM    312  HG  LEU A  23      19.475  -5.879 -18.678  1.00  0.94           H  
ATOM    313 1HD1 LEU A  23      20.701  -6.121 -16.588  1.00  0.94           H  
ATOM    314 2HD1 LEU A  23      19.424  -4.890 -16.502  1.00  0.94           H  
ATOM    315 3HD1 LEU A  23      19.179  -6.474 -15.733  1.00  0.94           H  
ATOM    316 1HD2 LEU A  23      20.331  -8.109 -18.085  1.00  0.94           H  
ATOM    317 2HD2 LEU A  23      18.811  -8.472 -17.224  1.00  0.94           H  
ATOM    318 3HD2 LEU A  23      18.798  -8.234 -18.988  1.00  0.94           H  
ATOM    319  N   ASN A  24      14.550  -7.031 -18.385  1.00  0.81           N  
ATOM    320  CA  ASN A  24      13.184  -6.839 -17.928  1.00  0.81           C  
ATOM    321  C   ASN A  24      13.113  -7.273 -16.483  1.00  0.81           C  
ATOM    322  O   ASN A  24      12.086  -7.172 -15.825  1.00  0.81           O  
ATOM    323  CB  ASN A  24      12.192  -7.629 -18.755  1.00  0.81           C  
ATOM    324  CG  ASN A  24      12.412  -9.093 -18.723  1.00  0.81           C  
ATOM    325  OD1 ASN A  24      13.554  -9.582 -18.691  1.00  0.81           O  
ATOM    326  ND2 ASN A  24      11.330  -9.817 -18.722  1.00  0.81           N  
ATOM    327  H   ASN A  24      14.962  -7.948 -18.295  1.00  0.81           H  
ATOM    328  HA  ASN A  24      12.927  -5.778 -17.970  1.00  0.81           H  
ATOM    329 1HB  ASN A  24      11.192  -7.434 -18.376  1.00  0.81           H  
ATOM    330 2HB  ASN A  24      12.196  -7.307 -19.764  1.00  0.81           H  
ATOM    331 1HD2 ASN A  24      11.390 -10.814 -18.698  1.00  0.81           H  
ATOM    332 2HD2 ASN A  24      10.419  -9.355 -18.720  1.00  0.81           H  
ATOM    333  N   SER A  25      14.225  -7.767 -15.980  1.00  0.74           N  
ATOM    334  CA  SER A  25      14.255  -8.251 -14.622  1.00  0.74           C  
ATOM    335  C   SER A  25      14.180  -7.094 -13.671  1.00  0.74           C  
ATOM    336  O   SER A  25      14.535  -5.972 -14.041  1.00  0.74           O  
ATOM    337  CB  SER A  25      15.515  -9.036 -14.400  1.00  0.74           C  
ATOM    338  OG  SER A  25      16.636  -8.204 -14.512  1.00  0.74           O  
ATOM    339  H   SER A  25      15.053  -7.816 -16.550  1.00  0.74           H  
ATOM    340  HA  SER A  25      13.395  -8.897 -14.452  1.00  0.74           H  
ATOM    341 1HB  SER A  25      15.492  -9.496 -13.413  1.00  0.74           H  
ATOM    342 2HB  SER A  25      15.576  -9.835 -15.136  1.00  0.74           H  
ATOM    343  HG  SER A  25      17.394  -8.799 -14.579  1.00  0.74           H  
ATOM    344  N   VAL A  26      13.755  -7.380 -12.458  1.00  0.72           N  
ATOM    345  CA  VAL A  26      13.672  -6.389 -11.412  1.00  0.72           C  
ATOM    346  C   VAL A  26      14.317  -6.956 -10.175  1.00  0.72           C  
ATOM    347  O   VAL A  26      14.137  -8.138  -9.871  1.00  0.72           O  
ATOM    348  CB  VAL A  26      12.219  -6.019 -11.147  1.00  0.72           C  
ATOM    349  CG1 VAL A  26      12.131  -4.951 -10.048  1.00  0.72           C  
ATOM    350  CG2 VAL A  26      11.618  -5.587 -12.404  1.00  0.72           C  
ATOM    351  H   VAL A  26      13.475  -8.328 -12.245  1.00  0.72           H  
ATOM    352  HA  VAL A  26      14.217  -5.498 -11.719  1.00  0.72           H  
ATOM    353  HB  VAL A  26      11.695  -6.888 -10.812  1.00  0.72           H  
ATOM    354 1HG1 VAL A  26      11.091  -4.706  -9.859  1.00  0.72           H  
ATOM    355 2HG1 VAL A  26      12.580  -5.318  -9.140  1.00  0.72           H  
ATOM    356 3HG1 VAL A  26      12.665  -4.065 -10.366  1.00  0.72           H  
ATOM    357 1HG2 VAL A  26      10.622  -5.372 -12.231  1.00  0.72           H  
ATOM    358 2HG2 VAL A  26      12.129  -4.721 -12.776  1.00  0.72           H  
ATOM    359 3HG2 VAL A  26      11.668  -6.376 -13.136  1.00  0.72           H  
ATOM    360  N   GLU A  27      15.102  -6.155  -9.482  1.00  0.74           N  
ATOM    361  CA  GLU A  27      15.753  -6.696  -8.303  1.00  0.74           C  
ATOM    362  C   GLU A  27      15.512  -5.775  -7.114  1.00  0.74           C  
ATOM    363  O   GLU A  27      15.547  -4.550  -7.248  1.00  0.74           O  
ATOM    364  CB  GLU A  27      17.237  -6.864  -8.609  1.00  0.74           C  
ATOM    365  CG  GLU A  27      18.014  -7.756  -7.681  1.00  0.74           C  
ATOM    366  CD  GLU A  27      19.459  -7.844  -8.062  1.00  0.74           C  
ATOM    367  OE1 GLU A  27      19.875  -7.156  -8.953  1.00  0.74           O  
ATOM    368  OE2 GLU A  27      20.146  -8.680  -7.530  1.00  0.74           O  
ATOM    369  H   GLU A  27      15.235  -5.189  -9.789  1.00  0.74           H  
ATOM    370  HA  GLU A  27      15.321  -7.661  -8.060  1.00  0.74           H  
ATOM    371 1HB  GLU A  27      17.346  -7.268  -9.604  1.00  0.74           H  
ATOM    372 2HB  GLU A  27      17.715  -5.883  -8.598  1.00  0.74           H  
ATOM    373 1HG  GLU A  27      17.889  -7.483  -6.663  1.00  0.74           H  
ATOM    374 2HG  GLU A  27      17.601  -8.746  -7.775  1.00  0.74           H  
ATOM    375  N   ALA A  28      15.207  -6.359  -5.960  1.00  0.78           N  
ATOM    376  CA  ALA A  28      14.948  -5.585  -4.754  1.00  0.78           C  
ATOM    377  C   ALA A  28      16.090  -5.683  -3.756  1.00  0.78           C  
ATOM    378  O   ALA A  28      16.708  -6.734  -3.612  1.00  0.78           O  
ATOM    379  CB  ALA A  28      13.676  -6.065  -4.101  1.00  0.78           C  
ATOM    380  H   ALA A  28      15.175  -7.370  -5.915  1.00  0.78           H  
ATOM    381  HA  ALA A  28      14.830  -4.548  -5.040  1.00  0.78           H  
ATOM    382 1HB  ALA A  28      13.471  -5.458  -3.223  1.00  0.78           H  
ATOM    383 2HB  ALA A  28      12.869  -5.976  -4.799  1.00  0.78           H  
ATOM    384 3HB  ALA A  28      13.787  -7.107  -3.809  1.00  0.78           H  
ATOM    385  N   TYR A  29      16.340  -4.597  -3.035  1.00  0.84           N  
ATOM    386  CA  TYR A  29      17.354  -4.541  -1.989  1.00  0.84           C  
ATOM    387  C   TYR A  29      16.809  -4.313  -0.609  1.00  0.84           C  
ATOM    388  O   TYR A  29      16.040  -3.377  -0.380  1.00  0.84           O  
ATOM    389  CB  TYR A  29      18.340  -3.444  -2.271  1.00  0.84           C  
ATOM    390  CG  TYR A  29      19.291  -3.192  -1.175  1.00  0.84           C  
ATOM    391  CD1 TYR A  29      20.328  -4.066  -0.903  1.00  0.84           C  
ATOM    392  CD2 TYR A  29      19.125  -2.055  -0.433  1.00  0.84           C  
ATOM    393  CE1 TYR A  29      21.179  -3.792   0.135  1.00  0.84           C  
ATOM    394  CE2 TYR A  29      19.965  -1.775   0.581  1.00  0.84           C  
ATOM    395  CZ  TYR A  29      20.987  -2.638   0.880  1.00  0.84           C  
ATOM    396  OH  TYR A  29      21.806  -2.351   1.933  1.00  0.84           O  
ATOM    397  H   TYR A  29      15.826  -3.755  -3.249  1.00  0.84           H  
ATOM    398  HA  TYR A  29      17.884  -5.489  -1.976  1.00  0.84           H  
ATOM    399 1HB  TYR A  29      18.860  -3.681  -3.083  1.00  0.84           H  
ATOM    400 2HB  TYR A  29      17.818  -2.545  -2.483  1.00  0.84           H  
ATOM    401  HD1 TYR A  29      20.454  -4.969  -1.495  1.00  0.84           H  
ATOM    402  HD2 TYR A  29      18.306  -1.384  -0.660  1.00  0.84           H  
ATOM    403  HE1 TYR A  29      21.991  -4.477   0.372  1.00  0.84           H  
ATOM    404  HE2 TYR A  29      19.818  -0.871   1.163  1.00  0.84           H  
ATOM    405  HH  TYR A  29      22.475  -3.049   2.045  1.00  0.84           H  
ATOM    406  N   ASP A  30      17.235  -5.168   0.316  1.00  0.91           N  
ATOM    407  CA  ASP A  30      16.810  -5.098   1.698  1.00  0.91           C  
ATOM    408  C   ASP A  30      17.995  -4.820   2.658  1.00  0.91           C  
ATOM    409  O   ASP A  30      18.734  -5.760   2.993  1.00  0.91           O  
ATOM    410  CB  ASP A  30      16.117  -6.402   2.071  1.00  0.91           C  
ATOM    411  CG  ASP A  30      15.530  -6.413   3.483  1.00  0.91           C  
ATOM    412  OD1 ASP A  30      15.946  -5.617   4.316  1.00  0.91           O  
ATOM    413  OD2 ASP A  30      14.663  -7.228   3.721  1.00  0.91           O  
ATOM    414  H   ASP A  30      17.870  -5.913   0.026  1.00  0.91           H  
ATOM    415  HA  ASP A  30      16.059  -4.323   1.759  1.00  0.91           H  
ATOM    416 1HB  ASP A  30      15.324  -6.608   1.359  1.00  0.91           H  
ATOM    417 2HB  ASP A  30      16.835  -7.221   1.991  1.00  0.91           H  
ATOM    418  N   PRO A  31      18.152  -3.579   3.180  1.00  0.97           N  
ATOM    419  CA  PRO A  31      19.248  -3.082   3.994  1.00  0.97           C  
ATOM    420  C   PRO A  31      19.284  -3.720   5.367  1.00  0.97           C  
ATOM    421  O   PRO A  31      20.272  -3.579   6.087  1.00  0.97           O  
ATOM    422  CB  PRO A  31      18.954  -1.580   4.103  1.00  0.97           C  
ATOM    423  CG  PRO A  31      17.486  -1.487   3.971  1.00  0.97           C  
ATOM    424  CD  PRO A  31      17.088  -2.600   3.025  1.00  0.97           C  
ATOM    425  HA  PRO A  31      20.191  -3.267   3.480  1.00  0.97           H  
ATOM    426 1HB  PRO A  31      19.304  -1.209   5.077  1.00  0.97           H  
ATOM    427 2HB  PRO A  31      19.502  -1.019   3.346  1.00  0.97           H  
ATOM    428 1HG  PRO A  31      17.015  -1.600   4.960  1.00  0.97           H  
ATOM    429 2HG  PRO A  31      17.221  -0.498   3.612  1.00  0.97           H  
ATOM    430 1HD  PRO A  31      16.162  -3.024   3.435  1.00  0.97           H  
ATOM    431 2HD  PRO A  31      16.991  -2.245   1.982  1.00  0.97           H  
ATOM    432  N   GLU A  32      18.213  -4.425   5.754  1.00  1.00           N  
ATOM    433  CA  GLU A  32      18.202  -5.041   7.070  1.00  1.00           C  
ATOM    434  C   GLU A  32      18.873  -6.412   7.014  1.00  1.00           C  
ATOM    435  O   GLU A  32      19.009  -7.098   8.035  1.00  1.00           O  
ATOM    436  CB  GLU A  32      16.776  -5.160   7.609  1.00  1.00           C  
ATOM    437  CG  GLU A  32      16.089  -3.814   7.857  1.00  1.00           C  
ATOM    438  CD  GLU A  32      14.695  -3.932   8.460  1.00  1.00           C  
ATOM    439  OE1 GLU A  32      14.253  -5.031   8.715  1.00  1.00           O  
ATOM    440  OE2 GLU A  32      14.078  -2.911   8.662  1.00  1.00           O  
ATOM    441  H   GLU A  32      17.394  -4.580   5.146  1.00  1.00           H  
ATOM    442  HA  GLU A  32      18.772  -4.412   7.752  1.00  1.00           H  
ATOM    443 1HB  GLU A  32      16.168  -5.726   6.899  1.00  1.00           H  
ATOM    444 2HB  GLU A  32      16.786  -5.713   8.545  1.00  1.00           H  
ATOM    445 1HG  GLU A  32      16.712  -3.219   8.522  1.00  1.00           H  
ATOM    446 2HG  GLU A  32      16.021  -3.287   6.902  1.00  1.00           H  
ATOM    447  N   ARG A  33      19.262  -6.825   5.802  1.00  1.01           N  
ATOM    448  CA  ARG A  33      19.931  -8.087   5.577  1.00  1.01           C  
ATOM    449  C   ARG A  33      21.145  -7.763   4.739  1.00  1.01           C  
ATOM    450  O   ARG A  33      22.131  -8.499   4.709  1.00  1.01           O  
ATOM    451  CB  ARG A  33      19.025  -9.062   4.846  1.00  1.01           C  
ATOM    452  CG  ARG A  33      17.769  -9.457   5.625  1.00  1.01           C  
ATOM    453  CD  ARG A  33      18.093 -10.275   6.833  1.00  1.01           C  
ATOM    454  NE  ARG A  33      16.897 -10.651   7.571  1.00  1.01           N  
ATOM    455  CZ  ARG A  33      16.323  -9.927   8.565  1.00  1.01           C  
ATOM    456  NH1 ARG A  33      16.831  -8.775   8.965  1.00  1.01           N  
ATOM    457  NH2 ARG A  33      15.227 -10.384   9.150  1.00  1.01           N  
ATOM    458  H   ARG A  33      19.110  -6.237   4.982  1.00  1.01           H  
ATOM    459  HA  ARG A  33      20.249  -8.515   6.527  1.00  1.01           H  
ATOM    460 1HB  ARG A  33      18.705  -8.617   3.900  1.00  1.01           H  
ATOM    461 2HB  ARG A  33      19.578  -9.972   4.608  1.00  1.01           H  
ATOM    462 1HG  ARG A  33      17.231  -8.560   5.940  1.00  1.01           H  
ATOM    463 2HG  ARG A  33      17.123 -10.046   4.975  1.00  1.01           H  
ATOM    464 1HD  ARG A  33      18.606 -11.187   6.525  1.00  1.01           H  
ATOM    465 2HD  ARG A  33      18.739  -9.703   7.499  1.00  1.01           H  
ATOM    466  HE  ARG A  33      16.453 -11.522   7.318  1.00  1.01           H  
ATOM    467 1HH1 ARG A  33      17.680  -8.376   8.537  1.00  1.01           H  
ATOM    468 2HH1 ARG A  33      16.379  -8.258   9.704  1.00  1.01           H  
ATOM    469 1HH2 ARG A  33      14.825 -11.263   8.856  1.00  1.01           H  
ATOM    470 2HH2 ARG A  33      14.792  -9.850   9.889  1.00  1.01           H  
ATOM    471  N   ASN A  34      21.061  -6.595   4.099  1.00  0.98           N  
ATOM    472  CA  ASN A  34      22.038  -6.092   3.140  1.00  0.98           C  
ATOM    473  C   ASN A  34      22.153  -7.041   1.952  1.00  0.98           C  
ATOM    474  O   ASN A  34      23.248  -7.379   1.495  1.00  0.98           O  
ATOM    475  CB  ASN A  34      23.386  -5.894   3.808  1.00  0.98           C  
ATOM    476  CG  ASN A  34      24.276  -4.984   3.046  1.00  0.98           C  
ATOM    477  OD1 ASN A  34      23.815  -4.025   2.426  1.00  0.98           O  
ATOM    478  ND2 ASN A  34      25.553  -5.258   3.064  1.00  0.98           N  
ATOM    479  H   ASN A  34      20.198  -6.069   4.214  1.00  0.98           H  
ATOM    480  HA  ASN A  34      21.684  -5.135   2.762  1.00  0.98           H  
ATOM    481 1HB  ASN A  34      23.237  -5.489   4.810  1.00  0.98           H  
ATOM    482 2HB  ASN A  34      23.889  -6.854   3.911  1.00  0.98           H  
ATOM    483 1HD2 ASN A  34      26.193  -4.673   2.530  1.00  0.98           H  
ATOM    484 2HD2 ASN A  34      25.893  -6.047   3.574  1.00  0.98           H  
ATOM    485  N   GLU A  35      20.992  -7.457   1.451  1.00  0.94           N  
ATOM    486  CA  GLU A  35      20.929  -8.383   0.326  1.00  0.94           C  
ATOM    487  C   GLU A  35      20.022  -7.935  -0.809  1.00  0.94           C  
ATOM    488  O   GLU A  35      19.002  -7.272  -0.603  1.00  0.94           O  
ATOM    489  CB  GLU A  35      20.427  -9.760   0.795  1.00  0.94           C  
ATOM    490  CG  GLU A  35      21.336 -10.495   1.781  1.00  0.94           C  
ATOM    491  CD  GLU A  35      20.807 -11.869   2.190  1.00  0.94           C  
ATOM    492  OE1 GLU A  35      19.755 -12.247   1.729  1.00  0.94           O  
ATOM    493  OE2 GLU A  35      21.462 -12.528   2.963  1.00  0.94           O  
ATOM    494  H   GLU A  35      20.141  -7.103   1.885  1.00  0.94           H  
ATOM    495  HA  GLU A  35      21.934  -8.495  -0.078  1.00  0.94           H  
ATOM    496 1HB  GLU A  35      19.455  -9.640   1.274  1.00  0.94           H  
ATOM    497 2HB  GLU A  35      20.282 -10.406  -0.074  1.00  0.94           H  
ATOM    498 1HG  GLU A  35      22.322 -10.611   1.334  1.00  0.94           H  
ATOM    499 2HG  GLU A  35      21.448  -9.888   2.668  1.00  0.94           H  
ATOM    500  N   TRP A  36      20.392  -8.336  -2.020  1.00  0.89           N  
ATOM    501  CA  TRP A  36      19.556  -8.140  -3.197  1.00  0.89           C  
ATOM    502  C   TRP A  36      18.824  -9.437  -3.562  1.00  0.89           C  
ATOM    503  O   TRP A  36      19.357 -10.530  -3.345  1.00  0.89           O  
ATOM    504  CB  TRP A  36      20.359  -7.646  -4.401  1.00  0.89           C  
ATOM    505  CG  TRP A  36      20.809  -6.189  -4.362  1.00  0.89           C  
ATOM    506  CD1 TRP A  36      21.962  -5.699  -3.833  1.00  0.89           C  
ATOM    507  CD2 TRP A  36      20.103  -5.036  -4.924  1.00  0.89           C  
ATOM    508  NE1 TRP A  36      22.042  -4.355  -4.025  1.00  0.89           N  
ATOM    509  CE2 TRP A  36      20.884  -3.926  -4.693  1.00  0.89           C  
ATOM    510  CE3 TRP A  36      18.886  -4.866  -5.593  1.00  0.89           C  
ATOM    511  CZ2 TRP A  36      20.460  -2.625  -5.121  1.00  0.89           C  
ATOM    512  CZ3 TRP A  36      18.491  -3.599  -6.003  1.00  0.89           C  
ATOM    513  CH2 TRP A  36      19.250  -2.521  -5.773  1.00  0.89           C  
ATOM    514  H   TRP A  36      21.266  -8.834  -2.122  1.00  0.89           H  
ATOM    515  HA  TRP A  36      18.825  -7.386  -2.962  1.00  0.89           H  
ATOM    516 1HB  TRP A  36      21.243  -8.268  -4.532  1.00  0.89           H  
ATOM    517 2HB  TRP A  36      19.757  -7.773  -5.273  1.00  0.89           H  
ATOM    518  HD1 TRP A  36      22.721  -6.292  -3.340  1.00  0.89           H  
ATOM    519  HE1 TRP A  36      22.860  -3.798  -3.726  1.00  0.89           H  
ATOM    520  HE3 TRP A  36      18.257  -5.691  -5.772  1.00  0.89           H  
ATOM    521  HZ2 TRP A  36      21.012  -1.728  -4.967  1.00  0.89           H  
ATOM    522  HZ3 TRP A  36      17.540  -3.495  -6.511  1.00  0.89           H  
ATOM    523  HH2 TRP A  36      18.894  -1.544  -6.106  1.00  0.89           H  
ATOM    524  N   SER A  37      17.629  -9.315  -4.144  1.00  0.84           N  
ATOM    525  CA  SER A  37      16.863 -10.476  -4.600  1.00  0.84           C  
ATOM    526  C   SER A  37      16.007 -10.177  -5.822  1.00  0.84           C  
ATOM    527  O   SER A  37      15.372  -9.129  -5.921  1.00  0.84           O  
ATOM    528  CB  SER A  37      15.946 -10.951  -3.496  1.00  0.84           C  
ATOM    529  OG  SER A  37      15.180 -12.053  -3.912  1.00  0.84           O  
ATOM    530  H   SER A  37      17.239  -8.380  -4.236  1.00  0.84           H  
ATOM    531  HA  SER A  37      17.564 -11.271  -4.858  1.00  0.84           H  
ATOM    532 1HB  SER A  37      16.538 -11.223  -2.623  1.00  0.84           H  
ATOM    533 2HB  SER A  37      15.285 -10.135  -3.204  1.00  0.84           H  
ATOM    534  HG  SER A  37      14.701 -11.770  -4.713  1.00  0.84           H  
ATOM    535  N   LEU A  38      15.957 -11.107  -6.761  1.00  0.80           N  
ATOM    536  CA  LEU A  38      15.101 -10.894  -7.921  1.00  0.80           C  
ATOM    537  C   LEU A  38      13.638 -10.957  -7.536  1.00  0.80           C  
ATOM    538  O   LEU A  38      13.245 -11.773  -6.693  1.00  0.80           O  
ATOM    539  CB  LEU A  38      15.415 -11.896  -9.037  1.00  0.80           C  
ATOM    540  CG  LEU A  38      16.795 -11.725  -9.689  1.00  0.80           C  
ATOM    541  CD1 LEU A  38      17.052 -12.866 -10.656  1.00  0.80           C  
ATOM    542  CD2 LEU A  38      16.818 -10.384 -10.427  1.00  0.80           C  
ATOM    543  H   LEU A  38      16.500 -11.958  -6.668  1.00  0.80           H  
ATOM    544  HA  LEU A  38      15.298  -9.901  -8.316  1.00  0.80           H  
ATOM    545 1HB  LEU A  38      15.351 -12.904  -8.633  1.00  0.80           H  
ATOM    546 2HB  LEU A  38      14.659 -11.787  -9.818  1.00  0.80           H  
ATOM    547  HG  LEU A  38      17.573 -11.734  -8.923  1.00  0.80           H  
ATOM    548 1HD1 LEU A  38      18.032 -12.735 -11.118  1.00  0.80           H  
ATOM    549 2HD1 LEU A  38      17.030 -13.813 -10.116  1.00  0.80           H  
ATOM    550 3HD1 LEU A  38      16.284 -12.870 -11.428  1.00  0.80           H  
ATOM    551 1HD2 LEU A  38      17.795 -10.236 -10.895  1.00  0.80           H  
ATOM    552 2HD2 LEU A  38      16.042 -10.378 -11.188  1.00  0.80           H  
ATOM    553 3HD2 LEU A  38      16.628  -9.586  -9.725  1.00  0.80           H  
ATOM    554  N   VAL A  39      12.846 -10.102  -8.161  1.00  0.77           N  
ATOM    555  CA  VAL A  39      11.407 -10.040  -7.984  1.00  0.77           C  
ATOM    556  C   VAL A  39      10.809 -10.166  -9.376  1.00  0.77           C  
ATOM    557  O   VAL A  39      11.554 -10.309 -10.349  1.00  0.77           O  
ATOM    558  CB  VAL A  39      10.947  -8.753  -7.271  1.00  0.77           C  
ATOM    559  CG1 VAL A  39      11.596  -8.649  -5.894  1.00  0.77           C  
ATOM    560  CG2 VAL A  39      11.262  -7.596  -8.091  1.00  0.77           C  
ATOM    561  H   VAL A  39      13.280  -9.444  -8.814  1.00  0.77           H  
ATOM    562  HA  VAL A  39      11.079 -10.892  -7.384  1.00  0.77           H  
ATOM    563  HB  VAL A  39       9.880  -8.799  -7.121  1.00  0.77           H  
ATOM    564 1HG1 VAL A  39      11.241  -7.756  -5.392  1.00  0.77           H  
ATOM    565 2HG1 VAL A  39      11.328  -9.524  -5.303  1.00  0.77           H  
ATOM    566 3HG1 VAL A  39      12.680  -8.599  -5.999  1.00  0.77           H  
ATOM    567 1HG2 VAL A  39      10.922  -6.700  -7.614  1.00  0.77           H  
ATOM    568 2HG2 VAL A  39      12.330  -7.551  -8.232  1.00  0.77           H  
ATOM    569 3HG2 VAL A  39      10.756  -7.709  -9.040  1.00  0.77           H  
ATOM    570  N   ALA A  40       9.493 -10.188  -9.493  1.00  0.75           N  
ATOM    571  CA  ALA A  40       8.897 -10.395 -10.803  1.00  0.75           C  
ATOM    572  C   ALA A  40       9.419  -9.400 -11.860  1.00  0.75           C  
ATOM    573  O   ALA A  40       9.600  -8.218 -11.551  1.00  0.75           O  
ATOM    574  CB  ALA A  40       7.398 -10.249 -10.723  1.00  0.75           C  
ATOM    575  H   ALA A  40       8.901 -10.080  -8.672  1.00  0.75           H  
ATOM    576  HA  ALA A  40       9.133 -11.411 -11.079  1.00  0.75           H  
ATOM    577 1HB  ALA A  40       6.951 -10.449 -11.694  1.00  0.75           H  
ATOM    578 2HB  ALA A  40       7.019 -10.959 -10.002  1.00  0.75           H  
ATOM    579 3HB  ALA A  40       7.140  -9.246 -10.417  1.00  0.75           H  
ATOM    580  N   PRO A  41       9.680  -9.884 -13.104  1.00  0.74           N  
ATOM    581  CA  PRO A  41      10.112  -9.160 -14.291  1.00  0.74           C  
ATOM    582  C   PRO A  41       8.987  -8.393 -14.968  1.00  0.74           C  
ATOM    583  O   PRO A  41       7.811  -8.710 -14.784  1.00  0.74           O  
ATOM    584  CB  PRO A  41      10.604 -10.277 -15.205  1.00  0.74           C  
ATOM    585  CG  PRO A  41       9.762 -11.459 -14.849  1.00  0.74           C  
ATOM    586  CD  PRO A  41       9.543 -11.350 -13.363  1.00  0.74           C  
ATOM    587  HA  PRO A  41      10.929  -8.482 -14.018  1.00  0.74           H  
ATOM    588 1HB  PRO A  41      10.460  -9.966 -16.237  1.00  0.74           H  
ATOM    589 2HB  PRO A  41      11.676 -10.445 -15.064  1.00  0.74           H  
ATOM    590 1HG  PRO A  41       8.821 -11.430 -15.419  1.00  0.74           H  
ATOM    591 2HG  PRO A  41      10.276 -12.390 -15.135  1.00  0.74           H  
ATOM    592 1HD  PRO A  41       8.526 -11.708 -13.146  1.00  0.74           H  
ATOM    593 2HD  PRO A  41      10.330 -11.919 -12.836  1.00  0.74           H  
ATOM    594  N   LEU A  42       9.367  -7.442 -15.816  1.00  0.73           N  
ATOM    595  CA  LEU A  42       8.435  -6.668 -16.620  1.00  0.73           C  
ATOM    596  C   LEU A  42       8.014  -7.393 -17.893  1.00  0.73           C  
ATOM    597  O   LEU A  42       8.719  -8.265 -18.418  1.00  0.73           O  
ATOM    598  CB  LEU A  42       9.058  -5.322 -17.024  1.00  0.73           C  
ATOM    599  CG  LEU A  42       9.014  -4.300 -15.991  1.00  0.73           C  
ATOM    600  CD1 LEU A  42       9.957  -4.691 -14.990  1.00  0.73           C  
ATOM    601  CD2 LEU A  42       9.325  -2.948 -16.540  1.00  0.73           C  
ATOM    602  H   LEU A  42      10.353  -7.240 -15.899  1.00  0.73           H  
ATOM    603  HA  LEU A  42       7.543  -6.475 -16.025  1.00  0.73           H  
ATOM    604 1HB  LEU A  42      10.100  -5.481 -17.294  1.00  0.73           H  
ATOM    605 2HB  LEU A  42       8.528  -4.937 -17.896  1.00  0.73           H  
ATOM    606  HG  LEU A  42       8.028  -4.279 -15.553  1.00  0.73           H  
ATOM    607 1HD1 LEU A  42       9.923  -3.985 -14.223  1.00  0.73           H  
ATOM    608 2HD1 LEU A  42       9.690  -5.663 -14.604  1.00  0.73           H  
ATOM    609 3HD1 LEU A  42      10.961  -4.732 -15.416  1.00  0.73           H  
ATOM    610 1HD2 LEU A  42       9.286  -2.217 -15.737  1.00  0.73           H  
ATOM    611 2HD2 LEU A  42      10.320  -2.953 -16.985  1.00  0.73           H  
ATOM    612 3HD2 LEU A  42       8.580  -2.702 -17.294  1.00  0.73           H  
ATOM    613  N   SER A  43       6.865  -6.982 -18.420  1.00  0.72           N  
ATOM    614  CA  SER A  43       6.332  -7.475 -19.681  1.00  0.72           C  
ATOM    615  C   SER A  43       7.251  -7.119 -20.854  1.00  0.72           C  
ATOM    616  O   SER A  43       7.416  -7.905 -21.790  1.00  0.72           O  
ATOM    617  CB  SER A  43       4.975  -6.839 -19.919  1.00  0.72           C  
ATOM    618  OG  SER A  43       4.071  -7.212 -18.927  1.00  0.72           O  
ATOM    619  H   SER A  43       6.313  -6.288 -17.919  1.00  0.72           H  
ATOM    620  HA  SER A  43       6.234  -8.558 -19.621  1.00  0.72           H  
ATOM    621 1HB  SER A  43       5.074  -5.751 -19.939  1.00  0.72           H  
ATOM    622 2HB  SER A  43       4.601  -7.148 -20.891  1.00  0.72           H  
ATOM    623  HG  SER A  43       4.317  -6.643 -18.157  1.00  0.72           H  
ATOM    624  N   THR A  44       7.824  -5.915 -20.807  1.00  0.72           N  
ATOM    625  CA  THR A  44       8.688  -5.418 -21.873  1.00  0.72           C  
ATOM    626  C   THR A  44      10.068  -4.975 -21.380  1.00  0.72           C  
ATOM    627  O   THR A  44      10.190  -4.141 -20.471  1.00  0.72           O  
ATOM    628  CB  THR A  44       7.994  -4.258 -22.611  1.00  0.72           C  
ATOM    629  OG1 THR A  44       6.761  -4.727 -23.177  1.00  0.72           O  
ATOM    630  CG2 THR A  44       8.869  -3.696 -23.714  1.00  0.72           C  
ATOM    631  H   THR A  44       7.641  -5.336 -19.997  1.00  0.72           H  
ATOM    632  HA  THR A  44       8.844  -6.227 -22.589  1.00  0.72           H  
ATOM    633  HB  THR A  44       7.776  -3.469 -21.905  1.00  0.72           H  
ATOM    634  HG1 THR A  44       6.945  -5.455 -23.785  1.00  0.72           H  
ATOM    635 1HG2 THR A  44       8.349  -2.880 -24.211  1.00  0.72           H  
ATOM    636 2HG2 THR A  44       9.787  -3.325 -23.288  1.00  0.72           H  
ATOM    637 3HG2 THR A  44       9.096  -4.476 -24.439  1.00  0.72           H  
ATOM    638  N   ARG A  45      11.103  -5.496 -22.045  1.00  0.72           N  
ATOM    639  CA  ARG A  45      12.502  -5.173 -21.763  1.00  0.72           C  
ATOM    640  C   ARG A  45      12.729  -3.702 -21.997  1.00  0.72           C  
ATOM    641  O   ARG A  45      12.193  -3.141 -22.954  1.00  0.72           O  
ATOM    642  CB  ARG A  45      13.416  -5.998 -22.654  1.00  0.72           C  
ATOM    643  CG  ARG A  45      13.417  -7.484 -22.345  1.00  0.72           C  
ATOM    644  CD  ARG A  45      14.251  -8.267 -23.277  1.00  0.72           C  
ATOM    645  NE  ARG A  45      14.209  -9.687 -22.960  1.00  0.72           N  
ATOM    646  CZ  ARG A  45      15.027 -10.320 -22.085  1.00  0.72           C  
ATOM    647  NH1 ARG A  45      15.978  -9.668 -21.440  1.00  0.72           N  
ATOM    648  NH2 ARG A  45      14.873 -11.619 -21.876  1.00  0.72           N  
ATOM    649  H   ARG A  45      10.907  -6.159 -22.783  1.00  0.72           H  
ATOM    650  HA  ARG A  45      12.725  -5.381 -20.720  1.00  0.72           H  
ATOM    651 1HB  ARG A  45      13.134  -5.865 -23.700  1.00  0.72           H  
ATOM    652 2HB  ARG A  45      14.440  -5.641 -22.546  1.00  0.72           H  
ATOM    653 1HG  ARG A  45      13.849  -7.629 -21.357  1.00  0.72           H  
ATOM    654 2HG  ARG A  45      12.400  -7.871 -22.364  1.00  0.72           H  
ATOM    655 1HD  ARG A  45      13.875  -8.132 -24.293  1.00  0.72           H  
ATOM    656 2HD  ARG A  45      15.277  -7.938 -23.237  1.00  0.72           H  
ATOM    657  HE  ARG A  45      13.504 -10.243 -23.420  1.00  0.72           H  
ATOM    658 1HH1 ARG A  45      16.132  -8.657 -21.589  1.00  0.72           H  
ATOM    659 2HH1 ARG A  45      16.576 -10.165 -20.801  1.00  0.72           H  
ATOM    660 1HH2 ARG A  45      14.150 -12.126 -22.366  1.00  0.72           H  
ATOM    661 2HH2 ARG A  45      15.478 -12.101 -21.229  1.00  0.72           H  
ATOM    662  N   ARG A  46      13.499  -3.062 -21.131  1.00  0.71           N  
ATOM    663  CA  ARG A  46      13.701  -1.638 -21.327  1.00  0.71           C  
ATOM    664  C   ARG A  46      14.892  -1.048 -20.587  1.00  0.71           C  
ATOM    665  O   ARG A  46      15.169  -1.412 -19.437  1.00  0.71           O  
ATOM    666  CB  ARG A  46      12.447  -0.903 -20.869  1.00  0.71           C  
ATOM    667  CG  ARG A  46      12.160  -1.054 -19.389  1.00  0.71           C  
ATOM    668  CD  ARG A  46      10.864  -0.478 -19.017  1.00  0.71           C  
ATOM    669  NE  ARG A  46       9.722  -1.234 -19.489  1.00  0.71           N  
ATOM    670  CZ  ARG A  46       8.486  -0.701 -19.567  1.00  0.71           C  
ATOM    671  NH1 ARG A  46       8.303   0.564 -19.253  1.00  0.71           N  
ATOM    672  NH2 ARG A  46       7.467  -1.436 -19.949  1.00  0.71           N  
ATOM    673  H   ARG A  46      13.939  -3.569 -20.361  1.00  0.71           H  
ATOM    674  HA  ARG A  46      13.840  -1.468 -22.392  1.00  0.71           H  
ATOM    675 1HB  ARG A  46      12.543   0.164 -21.087  1.00  0.71           H  
ATOM    676 2HB  ARG A  46      11.574  -1.267 -21.404  1.00  0.71           H  
ATOM    677 1HG  ARG A  46      12.147  -2.115 -19.128  1.00  0.71           H  
ATOM    678 2HG  ARG A  46      12.938  -0.549 -18.818  1.00  0.71           H  
ATOM    679 1HD  ARG A  46      10.805  -0.444 -17.935  1.00  0.71           H  
ATOM    680 2HD  ARG A  46      10.789   0.531 -19.420  1.00  0.71           H  
ATOM    681  HE  ARG A  46       9.848  -2.232 -19.751  1.00  0.71           H  
ATOM    682 1HH1 ARG A  46       9.089   1.128 -18.952  1.00  0.71           H  
ATOM    683 2HH1 ARG A  46       7.382   0.978 -19.339  1.00  0.71           H  
ATOM    684 1HH2 ARG A  46       7.596  -2.414 -20.163  1.00  0.71           H  
ATOM    685 2HH2 ARG A  46       6.548  -1.037 -19.986  1.00  0.71           H  
ATOM    686  N   SER A  47      15.489  -0.032 -21.209  1.00  0.69           N  
ATOM    687  CA  SER A  47      16.574   0.750 -20.620  1.00  0.69           C  
ATOM    688  C   SER A  47      16.300   2.237 -20.777  1.00  0.69           C  
ATOM    689  O   SER A  47      15.550   2.636 -21.660  1.00  0.69           O  
ATOM    690  CB  SER A  47      17.860   0.411 -21.315  1.00  0.69           C  
ATOM    691  OG  SER A  47      18.125  -0.952 -21.200  1.00  0.69           O  
ATOM    692  H   SER A  47      15.216   0.147 -22.176  1.00  0.69           H  
ATOM    693  HA  SER A  47      16.653   0.518 -19.556  1.00  0.69           H  
ATOM    694 1HB  SER A  47      17.793   0.689 -22.368  1.00  0.69           H  
ATOM    695 2HB  SER A  47      18.674   0.983 -20.871  1.00  0.69           H  
ATOM    696  HG  SER A  47      17.961  -1.176 -20.275  1.00  0.69           H  
ATOM    697  N   GLY A  48      16.889   3.081 -19.930  1.00  0.68           N  
ATOM    698  CA  GLY A  48      16.667   4.517 -20.080  1.00  0.68           C  
ATOM    699  C   GLY A  48      15.250   4.845 -19.628  1.00  0.68           C  
ATOM    700  O   GLY A  48      14.623   5.780 -20.132  1.00  0.68           O  
ATOM    701  H   GLY A  48      17.480   2.747 -19.174  1.00  0.68           H  
ATOM    702 1HA  GLY A  48      17.389   5.064 -19.473  1.00  0.68           H  
ATOM    703 2HA  GLY A  48      16.811   4.811 -21.120  1.00  0.68           H  
ATOM    704  N   VAL A  49      14.764   4.049 -18.678  1.00  0.67           N  
ATOM    705  CA  VAL A  49      13.406   4.115 -18.146  1.00  0.67           C  
ATOM    706  C   VAL A  49      13.350   4.859 -16.832  1.00  0.67           C  
ATOM    707  O   VAL A  49      14.200   4.653 -15.962  1.00  0.67           O  
ATOM    708  CB  VAL A  49      12.924   2.672 -17.895  1.00  0.67           C  
ATOM    709  CG1 VAL A  49      13.876   1.970 -16.899  1.00  0.67           C  
ATOM    710  CG2 VAL A  49      11.540   2.663 -17.352  1.00  0.67           C  
ATOM    711  H   VAL A  49      15.383   3.338 -18.316  1.00  0.67           H  
ATOM    712  HA  VAL A  49      12.757   4.613 -18.872  1.00  0.67           H  
ATOM    713  HB  VAL A  49      12.952   2.121 -18.835  1.00  0.67           H  
ATOM    714 1HG1 VAL A  49      13.549   0.939 -16.732  1.00  0.67           H  
ATOM    715 2HG1 VAL A  49      14.891   1.965 -17.306  1.00  0.67           H  
ATOM    716 3HG1 VAL A  49      13.866   2.506 -15.954  1.00  0.67           H  
ATOM    717 1HG2 VAL A  49      11.252   1.661 -17.198  1.00  0.67           H  
ATOM    718 2HG2 VAL A  49      11.494   3.191 -16.409  1.00  0.67           H  
ATOM    719 3HG2 VAL A  49      10.879   3.127 -18.063  1.00  0.67           H  
ATOM    720  N   GLY A  50      12.350   5.721 -16.683  1.00  0.67           N  
ATOM    721  CA  GLY A  50      12.227   6.447 -15.435  1.00  0.67           C  
ATOM    722  C   GLY A  50      11.351   5.634 -14.512  1.00  0.67           C  
ATOM    723  O   GLY A  50      10.384   5.019 -14.962  1.00  0.67           O  
ATOM    724  H   GLY A  50      11.656   5.827 -17.427  1.00  0.67           H  
ATOM    725 1HA  GLY A  50      13.212   6.592 -14.990  1.00  0.67           H  
ATOM    726 2HA  GLY A  50      11.809   7.422 -15.618  1.00  0.67           H  
ATOM    727  N   VAL A  51      11.662   5.636 -13.225  1.00  0.70           N  
ATOM    728  CA  VAL A  51      10.891   4.827 -12.291  1.00  0.70           C  
ATOM    729  C   VAL A  51      10.441   5.626 -11.069  1.00  0.70           C  
ATOM    730  O   VAL A  51      11.213   6.415 -10.521  1.00  0.70           O  
ATOM    731  CB  VAL A  51      11.703   3.587 -11.879  1.00  0.70           C  
ATOM    732  CG1 VAL A  51      10.939   2.736 -10.913  1.00  0.70           C  
ATOM    733  CG2 VAL A  51      12.053   2.739 -13.117  1.00  0.70           C  
ATOM    734  H   VAL A  51      12.445   6.181 -12.893  1.00  0.70           H  
ATOM    735  HA  VAL A  51      10.012   4.483 -12.811  1.00  0.70           H  
ATOM    736  HB  VAL A  51      12.599   3.920 -11.378  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51      11.547   1.879 -10.622  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51      10.687   3.302 -10.048  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51      10.028   2.393 -11.399  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51      12.632   1.905 -12.791  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51      11.142   2.392 -13.590  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51      12.626   3.301 -13.835  1.00  0.70           H  
ATOM    743  N   ALA A  52       9.185   5.435 -10.658  1.00  0.74           N  
ATOM    744  CA  ALA A  52       8.651   6.164  -9.506  1.00  0.74           C  
ATOM    745  C   ALA A  52       7.615   5.396  -8.704  1.00  0.74           C  
ATOM    746  O   ALA A  52       6.995   4.461  -9.195  1.00  0.74           O  
ATOM    747  CB  ALA A  52       8.018   7.447  -9.968  1.00  0.74           C  
ATOM    748  H   ALA A  52       8.609   4.774 -11.182  1.00  0.74           H  
ATOM    749  HA  ALA A  52       9.485   6.389  -8.841  1.00  0.74           H  
ATOM    750 1HB  ALA A  52       7.685   7.970  -9.102  1.00  0.74           H  
ATOM    751 2HB  ALA A  52       8.767   8.028 -10.479  1.00  0.74           H  
ATOM    752 3HB  ALA A  52       7.176   7.243 -10.631  1.00  0.74           H  
ATOM    753  N   VAL A  53       7.407   5.819  -7.457  1.00  0.79           N  
ATOM    754  CA  VAL A  53       6.379   5.212  -6.612  1.00  0.79           C  
ATOM    755  C   VAL A  53       5.202   6.100  -6.296  1.00  0.79           C  
ATOM    756  O   VAL A  53       5.347   7.257  -5.900  1.00  0.79           O  
ATOM    757  CB  VAL A  53       6.968   4.686  -5.302  1.00  0.79           C  
ATOM    758  CG1 VAL A  53       5.870   4.209  -4.369  1.00  0.79           C  
ATOM    759  CG2 VAL A  53       7.782   3.532  -5.631  1.00  0.79           C  
ATOM    760  H   VAL A  53       7.957   6.583  -7.091  1.00  0.79           H  
ATOM    761  HA  VAL A  53       5.999   4.352  -7.147  1.00  0.79           H  
ATOM    762  HB  VAL A  53       7.552   5.464  -4.814  1.00  0.79           H  
ATOM    763 1HG1 VAL A  53       6.322   3.836  -3.479  1.00  0.79           H  
ATOM    764 2HG1 VAL A  53       5.218   5.037  -4.109  1.00  0.79           H  
ATOM    765 3HG1 VAL A  53       5.290   3.419  -4.850  1.00  0.79           H  
ATOM    766 1HG2 VAL A  53       8.223   3.101  -4.752  1.00  0.79           H  
ATOM    767 2HG2 VAL A  53       7.118   2.818  -6.093  1.00  0.79           H  
ATOM    768 3HG2 VAL A  53       8.534   3.818  -6.306  1.00  0.79           H  
ATOM    769  N   LEU A  54       4.030   5.513  -6.488  1.00  0.83           N  
ATOM    770  CA  LEU A  54       2.761   6.164  -6.248  1.00  0.83           C  
ATOM    771  C   LEU A  54       1.667   5.185  -5.825  1.00  0.83           C  
ATOM    772  O   LEU A  54       1.443   4.162  -6.467  1.00  0.83           O  
ATOM    773  CB  LEU A  54       2.376   6.950  -7.494  1.00  0.83           C  
ATOM    774  CG  LEU A  54       1.030   7.598  -7.493  1.00  0.83           C  
ATOM    775  CD1 LEU A  54       0.903   8.626  -6.412  1.00  0.83           C  
ATOM    776  CD2 LEU A  54       0.883   8.268  -8.781  1.00  0.83           C  
ATOM    777  H   LEU A  54       4.045   4.543  -6.809  1.00  0.83           H  
ATOM    778  HA  LEU A  54       2.901   6.878  -5.437  1.00  0.83           H  
ATOM    779 1HB  LEU A  54       3.103   7.739  -7.639  1.00  0.83           H  
ATOM    780 2HB  LEU A  54       2.426   6.291  -8.352  1.00  0.83           H  
ATOM    781  HG  LEU A  54       0.263   6.843  -7.360  1.00  0.83           H  
ATOM    782 1HD1 LEU A  54      -0.089   9.064  -6.476  1.00  0.83           H  
ATOM    783 2HD1 LEU A  54       1.027   8.169  -5.441  1.00  0.83           H  
ATOM    784 3HD1 LEU A  54       1.645   9.389  -6.549  1.00  0.83           H  
ATOM    785 1HD2 LEU A  54      -0.070   8.747  -8.834  1.00  0.83           H  
ATOM    786 2HD2 LEU A  54       1.662   9.021  -8.866  1.00  0.83           H  
ATOM    787 3HD2 LEU A  54       0.971   7.539  -9.583  1.00  0.83           H  
ATOM    788  N   ASN A  55       0.998   5.501  -4.720  1.00  0.86           N  
ATOM    789  CA  ASN A  55      -0.106   4.711  -4.174  1.00  0.86           C  
ATOM    790  C   ASN A  55       0.261   3.248  -3.915  1.00  0.86           C  
ATOM    791  O   ASN A  55      -0.551   2.347  -4.117  1.00  0.86           O  
ATOM    792  CB  ASN A  55      -1.309   4.779  -5.094  1.00  0.86           C  
ATOM    793  CG  ASN A  55      -1.847   6.179  -5.258  1.00  0.86           C  
ATOM    794  OD1 ASN A  55      -1.750   7.019  -4.355  1.00  0.86           O  
ATOM    795  ND2 ASN A  55      -2.430   6.434  -6.397  1.00  0.86           N  
ATOM    796  H   ASN A  55       1.256   6.352  -4.241  1.00  0.86           H  
ATOM    797  HA  ASN A  55      -0.387   5.144  -3.212  1.00  0.86           H  
ATOM    798 1HB  ASN A  55      -1.053   4.383  -6.078  1.00  0.86           H  
ATOM    799 2HB  ASN A  55      -2.100   4.148  -4.691  1.00  0.86           H  
ATOM    800 1HD2 ASN A  55      -2.820   7.342  -6.570  1.00  0.86           H  
ATOM    801 2HD2 ASN A  55      -2.494   5.718  -7.090  1.00  0.86           H  
ATOM    802  N   GLY A  56       1.483   3.020  -3.446  1.00  0.85           N  
ATOM    803  CA  GLY A  56       1.961   1.679  -3.124  1.00  0.85           C  
ATOM    804  C   GLY A  56       2.509   0.897  -4.326  1.00  0.85           C  
ATOM    805  O   GLY A  56       2.928  -0.249  -4.171  1.00  0.85           O  
ATOM    806  H   GLY A  56       2.101   3.804  -3.307  1.00  0.85           H  
ATOM    807 1HA  GLY A  56       2.732   1.754  -2.364  1.00  0.85           H  
ATOM    808 2HA  GLY A  56       1.147   1.112  -2.673  1.00  0.85           H  
ATOM    809  N   LEU A  57       2.488   1.487  -5.520  1.00  0.82           N  
ATOM    810  CA  LEU A  57       2.962   0.791  -6.714  1.00  0.82           C  
ATOM    811  C   LEU A  57       4.223   1.411  -7.317  1.00  0.82           C  
ATOM    812  O   LEU A  57       4.430   2.622  -7.226  1.00  0.82           O  
ATOM    813  CB  LEU A  57       1.863   0.799  -7.765  1.00  0.82           C  
ATOM    814  CG  LEU A  57       0.530   0.194  -7.359  1.00  0.82           C  
ATOM    815  CD1 LEU A  57      -0.451   0.370  -8.493  1.00  0.82           C  
ATOM    816  CD2 LEU A  57       0.717  -1.249  -7.033  1.00  0.82           C  
ATOM    817  H   LEU A  57       2.106   2.423  -5.630  1.00  0.82           H  
ATOM    818  HA  LEU A  57       3.186  -0.240  -6.448  1.00  0.82           H  
ATOM    819 1HB  LEU A  57       1.666   1.820  -8.025  1.00  0.82           H  
ATOM    820 2HB  LEU A  57       2.224   0.274  -8.651  1.00  0.82           H  
ATOM    821  HG  LEU A  57       0.139   0.719  -6.482  1.00  0.82           H  
ATOM    822 1HD1 LEU A  57      -1.414  -0.052  -8.208  1.00  0.82           H  
ATOM    823 2HD1 LEU A  57      -0.569   1.427  -8.702  1.00  0.82           H  
ATOM    824 3HD1 LEU A  57      -0.079  -0.138  -9.381  1.00  0.82           H  
ATOM    825 1HD2 LEU A  57      -0.237  -1.692  -6.740  1.00  0.82           H  
ATOM    826 2HD2 LEU A  57       1.103  -1.757  -7.912  1.00  0.82           H  
ATOM    827 3HD2 LEU A  57       1.428  -1.345  -6.212  1.00  0.82           H  
ATOM    828  N   ILE A  58       5.039   0.589  -7.985  1.00  0.77           N  
ATOM    829  CA  ILE A  58       6.214   1.122  -8.698  1.00  0.77           C  
ATOM    830  C   ILE A  58       5.925   1.203 -10.182  1.00  0.77           C  
ATOM    831  O   ILE A  58       5.520   0.223 -10.788  1.00  0.77           O  
ATOM    832  CB  ILE A  58       7.499   0.280  -8.509  1.00  0.77           C  
ATOM    833  CG1 ILE A  58       7.919   0.226  -7.087  1.00  0.77           C  
ATOM    834  CG2 ILE A  58       8.615   0.868  -9.342  1.00  0.77           C  
ATOM    835  CD1 ILE A  58       8.976  -0.745  -6.843  1.00  0.77           C  
ATOM    836  H   ILE A  58       4.808  -0.406  -8.010  1.00  0.77           H  
ATOM    837  HA  ILE A  58       6.417   2.129  -8.343  1.00  0.77           H  
ATOM    838  HB  ILE A  58       7.330  -0.717  -8.827  1.00  0.77           H  
ATOM    839 1HG1 ILE A  58       8.323   1.168  -6.808  1.00  0.77           H  
ATOM    840 2HG1 ILE A  58       7.062  -0.009  -6.446  1.00  0.77           H  
ATOM    841 1HG2 ILE A  58       9.518   0.274  -9.220  1.00  0.77           H  
ATOM    842 2HG2 ILE A  58       8.328   0.871 -10.392  1.00  0.77           H  
ATOM    843 3HG2 ILE A  58       8.801   1.892  -9.010  1.00  0.77           H  
ATOM    844 1HD1 ILE A  58       9.237  -0.700  -5.790  1.00  0.77           H  
ATOM    845 2HD1 ILE A  58       8.642  -1.741  -7.090  1.00  0.77           H  
ATOM    846 3HD1 ILE A  58       9.835  -0.491  -7.449  1.00  0.77           H  
ATOM    847  N   TYR A  59       6.097   2.375 -10.761  1.00  0.72           N  
ATOM    848  CA  TYR A  59       5.821   2.575 -12.169  1.00  0.72           C  
ATOM    849  C   TYR A  59       7.087   2.745 -12.970  1.00  0.72           C  
ATOM    850  O   TYR A  59       7.962   3.520 -12.595  1.00  0.72           O  
ATOM    851  CB  TYR A  59       4.974   3.818 -12.338  1.00  0.72           C  
ATOM    852  CG  TYR A  59       3.595   3.690 -11.772  1.00  0.72           C  
ATOM    853  CD1 TYR A  59       3.401   3.864 -10.412  1.00  0.72           C  
ATOM    854  CD2 TYR A  59       2.514   3.455 -12.604  1.00  0.72           C  
ATOM    855  CE1 TYR A  59       2.142   3.801  -9.894  1.00  0.72           C  
ATOM    856  CE2 TYR A  59       1.246   3.392 -12.071  1.00  0.72           C  
ATOM    857  CZ  TYR A  59       1.062   3.567 -10.719  1.00  0.72           C  
ATOM    858  OH  TYR A  59      -0.194   3.515 -10.177  1.00  0.72           O  
ATOM    859  H   TYR A  59       6.427   3.151 -10.205  1.00  0.72           H  
ATOM    860  HA  TYR A  59       5.290   1.712 -12.553  1.00  0.72           H  
ATOM    861 1HB  TYR A  59       5.471   4.654 -11.840  1.00  0.72           H  
ATOM    862 2HB  TYR A  59       4.892   4.064 -13.397  1.00  0.72           H  
ATOM    863  HD1 TYR A  59       4.254   4.062  -9.753  1.00  0.72           H  
ATOM    864  HD2 TYR A  59       2.667   3.327 -13.671  1.00  0.72           H  
ATOM    865  HE1 TYR A  59       1.995   3.944  -8.830  1.00  0.72           H  
ATOM    866  HE2 TYR A  59       0.390   3.211 -12.721  1.00  0.72           H  
ATOM    867  HH  TYR A  59      -0.130   3.628  -9.219  1.00  0.72           H  
ATOM    868  N   ALA A  60       7.158   2.047 -14.092  1.00  0.68           N  
ATOM    869  CA  ALA A  60       8.266   2.160 -15.027  1.00  0.68           C  
ATOM    870  C   ALA A  60       7.756   2.870 -16.272  1.00  0.68           C  
ATOM    871  O   ALA A  60       6.788   2.412 -16.881  1.00  0.68           O  
ATOM    872  CB  ALA A  60       8.815   0.780 -15.333  1.00  0.68           C  
ATOM    873  H   ALA A  60       6.403   1.400 -14.301  1.00  0.68           H  
ATOM    874  HA  ALA A  60       9.046   2.776 -14.585  1.00  0.68           H  
ATOM    875 1HB  ALA A  60       9.627   0.845 -16.015  1.00  0.68           H  
ATOM    876 2HB  ALA A  60       9.153   0.331 -14.406  1.00  0.68           H  
ATOM    877 3HB  ALA A  60       8.027   0.162 -15.769  1.00  0.68           H  
ATOM    878  N   VAL A  61       8.382   3.991 -16.637  1.00  0.68           N  
ATOM    879  CA  VAL A  61       7.914   4.809 -17.756  1.00  0.68           C  
ATOM    880  C   VAL A  61       8.877   4.903 -18.942  1.00  0.68           C  
ATOM    881  O   VAL A  61      10.023   5.362 -18.810  1.00  0.68           O  
ATOM    882  CB  VAL A  61       7.671   6.244 -17.246  1.00  0.68           C  
ATOM    883  CG1 VAL A  61       7.231   7.147 -18.370  1.00  0.68           C  
ATOM    884  CG2 VAL A  61       6.640   6.254 -16.118  1.00  0.68           C  
ATOM    885  H   VAL A  61       9.182   4.313 -16.098  1.00  0.68           H  
ATOM    886  HA  VAL A  61       6.976   4.389 -18.113  1.00  0.68           H  
ATOM    887  HB  VAL A  61       8.603   6.620 -16.876  1.00  0.68           H  
ATOM    888 1HG1 VAL A  61       7.090   8.157 -17.996  1.00  0.68           H  
ATOM    889 2HG1 VAL A  61       7.983   7.156 -19.157  1.00  0.68           H  
ATOM    890 3HG1 VAL A  61       6.309   6.774 -18.764  1.00  0.68           H  
ATOM    891 1HG2 VAL A  61       6.512   7.273 -15.757  1.00  0.68           H  
ATOM    892 2HG2 VAL A  61       5.700   5.889 -16.494  1.00  0.68           H  
ATOM    893 3HG2 VAL A  61       6.983   5.622 -15.296  1.00  0.68           H  
ATOM    894  N   GLY A  62       8.376   4.509 -20.117  1.00  0.71           N  
ATOM    895  CA  GLY A  62       9.109   4.558 -21.382  1.00  0.71           C  
ATOM    896  C   GLY A  62      10.376   3.706 -21.418  1.00  0.71           C  
ATOM    897  O   GLY A  62      10.381   2.552 -20.981  1.00  0.71           O  
ATOM    898  H   GLY A  62       7.427   4.124 -20.155  1.00  0.71           H  
ATOM    899 1HA  GLY A  62       8.440   4.234 -22.179  1.00  0.71           H  
ATOM    900 2HA  GLY A  62       9.368   5.592 -21.610  1.00  0.71           H  
ATOM    901  N   GLY A  63      11.456   4.295 -21.922  1.00  0.79           N  
ATOM    902  CA  GLY A  63      12.730   3.604 -22.071  1.00  0.79           C  
ATOM    903  C   GLY A  63      12.799   3.010 -23.468  1.00  0.79           C  
ATOM    904  O   GLY A  63      11.931   3.300 -24.298  1.00  0.79           O  
ATOM    905  H   GLY A  63      11.382   5.251 -22.267  1.00  0.79           H  
ATOM    906 1HA  GLY A  63      13.550   4.304 -21.930  1.00  0.79           H  
ATOM    907 2HA  GLY A  63      12.832   2.823 -21.320  1.00  0.79           H  
ATOM    908  N   TYR A  64      13.826   2.212 -23.740  1.00  0.93           N  
ATOM    909  CA  TYR A  64      14.010   1.685 -25.088  1.00  0.93           C  
ATOM    910  C   TYR A  64      14.581   0.286 -25.095  1.00  0.93           C  
ATOM    911  O   TYR A  64      15.078  -0.208 -24.077  1.00  0.93           O  
ATOM    912  CB  TYR A  64      14.950   2.580 -25.897  1.00  0.93           C  
ATOM    913  CG  TYR A  64      16.402   2.541 -25.495  1.00  0.93           C  
ATOM    914  CD1 TYR A  64      17.278   1.731 -26.203  1.00  0.93           C  
ATOM    915  CD2 TYR A  64      16.859   3.281 -24.434  1.00  0.93           C  
ATOM    916  CE1 TYR A  64      18.606   1.689 -25.865  1.00  0.93           C  
ATOM    917  CE2 TYR A  64      18.193   3.241 -24.080  1.00  0.93           C  
ATOM    918  CZ  TYR A  64      19.069   2.451 -24.796  1.00  0.93           C  
ATOM    919  OH  TYR A  64      20.407   2.413 -24.456  1.00  0.93           O  
ATOM    920  H   TYR A  64      14.507   2.047 -23.009  1.00  0.93           H  
ATOM    921  HA  TYR A  64      13.039   1.644 -25.580  1.00  0.93           H  
ATOM    922 1HB  TYR A  64      14.890   2.303 -26.949  1.00  0.93           H  
ATOM    923 2HB  TYR A  64      14.609   3.611 -25.828  1.00  0.93           H  
ATOM    924  HD1 TYR A  64      16.912   1.137 -27.042  1.00  0.93           H  
ATOM    925  HD2 TYR A  64      16.166   3.891 -23.875  1.00  0.93           H  
ATOM    926  HE1 TYR A  64      19.291   1.060 -26.434  1.00  0.93           H  
ATOM    927  HE2 TYR A  64      18.550   3.832 -23.237  1.00  0.93           H  
ATOM    928  HH  TYR A  64      20.872   1.812 -25.044  1.00  0.93           H  
ATOM    929  N   ASP A  65      14.516  -0.333 -26.269  1.00  1.14           N  
ATOM    930  CA  ASP A  65      15.074  -1.656 -26.504  1.00  1.14           C  
ATOM    931  C   ASP A  65      15.776  -1.692 -27.866  1.00  1.14           C  
ATOM    932  O   ASP A  65      15.127  -1.575 -28.907  1.00  1.14           O  
ATOM    933  CB  ASP A  65      13.977  -2.731 -26.417  1.00  1.14           C  
ATOM    934  CG  ASP A  65      14.532  -4.205 -26.531  1.00  1.14           C  
ATOM    935  OD1 ASP A  65      15.667  -4.399 -26.955  1.00  1.14           O  
ATOM    936  OD2 ASP A  65      13.809  -5.113 -26.189  1.00  1.14           O  
ATOM    937  H   ASP A  65      14.040   0.156 -27.029  1.00  1.14           H  
ATOM    938  HA  ASP A  65      15.816  -1.860 -25.731  1.00  1.14           H  
ATOM    939 1HB  ASP A  65      13.445  -2.633 -25.460  1.00  1.14           H  
ATOM    940 2HB  ASP A  65      13.248  -2.570 -27.212  1.00  1.14           H  
ATOM    941  N   GLY A  66      17.108  -1.840 -27.858  1.00  1.40           N  
ATOM    942  CA  GLY A  66      17.926  -1.835 -29.063  1.00  1.40           C  
ATOM    943  C   GLY A  66      17.902  -3.157 -29.846  1.00  1.40           C  
ATOM    944  O   GLY A  66      18.557  -3.269 -30.884  1.00  1.40           O  
ATOM    945  H   GLY A  66      17.612  -1.958 -26.984  1.00  1.40           H  
ATOM    946 1HA  GLY A  66      17.625  -1.023 -29.705  1.00  1.40           H  
ATOM    947 2HA  GLY A  66      18.953  -1.619 -28.773  1.00  1.40           H  
ATOM    948  N   THR A  67      17.186  -4.169 -29.346  1.00  1.64           N  
ATOM    949  CA  THR A  67      17.128  -5.449 -30.047  1.00  1.64           C  
ATOM    950  C   THR A  67      16.536  -5.248 -31.440  1.00  1.64           C  
ATOM    951  O   THR A  67      15.465  -4.656 -31.601  1.00  1.64           O  
ATOM    952  CB  THR A  67      16.266  -6.471 -29.274  1.00  1.64           C  
ATOM    953  OG1 THR A  67      16.797  -6.646 -27.961  1.00  1.64           O  
ATOM    954  CG2 THR A  67      16.251  -7.816 -29.997  1.00  1.64           C  
ATOM    955  H   THR A  67      16.660  -4.061 -28.471  1.00  1.64           H  
ATOM    956  HA  THR A  67      18.138  -5.841 -30.150  1.00  1.64           H  
ATOM    957  HB  THR A  67      15.246  -6.094 -29.190  1.00  1.64           H  
ATOM    958  HG1 THR A  67      16.479  -5.886 -27.415  1.00  1.64           H  
ATOM    959 1HG2 THR A  67      15.639  -8.518 -29.432  1.00  1.64           H  
ATOM    960 2HG2 THR A  67      15.832  -7.695 -30.992  1.00  1.64           H  
ATOM    961 3HG2 THR A  67      17.266  -8.198 -30.074  1.00  1.64           H  
ATOM    962  N   GLY A  68      17.192  -5.780 -32.468  1.00  1.78           N  
ATOM    963  CA  GLY A  68      16.621  -5.571 -33.785  1.00  1.78           C  
ATOM    964  C   GLY A  68      16.782  -4.112 -34.180  1.00  1.78           C  
ATOM    965  O   GLY A  68      17.830  -3.698 -34.675  1.00  1.78           O  
ATOM    966  H   GLY A  68      18.063  -6.271 -32.336  1.00  1.78           H  
ATOM    967 1HA  GLY A  68      17.121  -6.211 -34.511  1.00  1.78           H  
ATOM    968 2HA  GLY A  68      15.565  -5.841 -33.779  1.00  1.78           H  
ATOM    969  N   TYR A  69      15.698  -3.370 -34.048  1.00  1.75           N  
ATOM    970  CA  TYR A  69      15.667  -1.960 -34.400  1.00  1.75           C  
ATOM    971  C   TYR A  69      15.331  -1.145 -33.161  1.00  1.75           C  
ATOM    972  O   TYR A  69      14.293  -1.362 -32.519  1.00  1.75           O  
ATOM    973  CB  TYR A  69      14.652  -1.723 -35.514  1.00  1.75           C  
ATOM    974  CG  TYR A  69      14.997  -2.479 -36.775  1.00  1.75           C  
ATOM    975  CD1 TYR A  69      14.576  -3.795 -36.922  1.00  1.75           C  
ATOM    976  CD2 TYR A  69      15.742  -1.875 -37.773  1.00  1.75           C  
ATOM    977  CE1 TYR A  69      14.896  -4.501 -38.062  1.00  1.75           C  
ATOM    978  CE2 TYR A  69      16.063  -2.581 -38.917  1.00  1.75           C  
ATOM    979  CZ  TYR A  69      15.644  -3.890 -39.062  1.00  1.75           C  
ATOM    980  OH  TYR A  69      15.966  -4.594 -40.200  1.00  1.75           O  
ATOM    981  H   TYR A  69      14.913  -3.808 -33.575  1.00  1.75           H  
ATOM    982  HA  TYR A  69      16.656  -1.656 -34.744  1.00  1.75           H  
ATOM    983 1HB  TYR A  69      13.661  -2.035 -35.181  1.00  1.75           H  
ATOM    984 2HB  TYR A  69      14.605  -0.660 -35.748  1.00  1.75           H  
ATOM    985  HD1 TYR A  69      13.992  -4.271 -36.133  1.00  1.75           H  
ATOM    986  HD2 TYR A  69      16.076  -0.844 -37.655  1.00  1.75           H  
ATOM    987  HE1 TYR A  69      14.566  -5.533 -38.176  1.00  1.75           H  
ATOM    988  HE2 TYR A  69      16.651  -2.107 -39.703  1.00  1.75           H  
ATOM    989  HH  TYR A  69      15.603  -5.481 -40.140  1.00  1.75           H  
ATOM    990  N   ASN A  70      16.191  -0.177 -32.836  1.00  1.56           N  
ATOM    991  CA  ASN A  70      15.991   0.598 -31.618  1.00  1.56           C  
ATOM    992  C   ASN A  70      14.611   1.196 -31.566  1.00  1.56           C  
ATOM    993  O   ASN A  70      14.260   2.101 -32.333  1.00  1.56           O  
ATOM    994  CB  ASN A  70      17.066   1.663 -31.456  1.00  1.56           C  
ATOM    995  CG  ASN A  70      17.012   2.405 -30.114  1.00  1.56           C  
ATOM    996  OD1 ASN A  70      16.051   2.298 -29.352  1.00  1.56           O  
ATOM    997  ND2 ASN A  70      18.048   3.167 -29.840  1.00  1.56           N  
ATOM    998  H   ASN A  70      17.007  -0.020 -33.410  1.00  1.56           H  
ATOM    999  HA  ASN A  70      16.041  -0.077 -30.772  1.00  1.56           H  
ATOM   1000 1HB  ASN A  70      18.047   1.197 -31.554  1.00  1.56           H  
ATOM   1001 2HB  ASN A  70      16.971   2.394 -32.260  1.00  1.56           H  
ATOM   1002 1HD2 ASN A  70      18.078   3.701 -28.992  1.00  1.56           H  
ATOM   1003 2HD2 ASN A  70      18.806   3.229 -30.490  1.00  1.56           H  
ATOM   1004  N   THR A  71      13.844   0.681 -30.623  1.00  1.30           N  
ATOM   1005  CA  THR A  71      12.479   1.069 -30.414  1.00  1.30           C  
ATOM   1006  C   THR A  71      12.315   1.795 -29.097  1.00  1.30           C  
ATOM   1007  O   THR A  71      12.749   1.318 -28.042  1.00  1.30           O  
ATOM   1008  CB  THR A  71      11.574  -0.175 -30.452  1.00  1.30           C  
ATOM   1009  OG1 THR A  71      11.686  -0.809 -31.751  1.00  1.30           O  
ATOM   1010  CG2 THR A  71      10.112   0.199 -30.164  1.00  1.30           C  
ATOM   1011  H   THR A  71      14.240  -0.069 -30.050  1.00  1.30           H  
ATOM   1012  HA  THR A  71      12.181   1.745 -31.217  1.00  1.30           H  
ATOM   1013  HB  THR A  71      11.917  -0.882 -29.694  1.00  1.30           H  
ATOM   1014  HG1 THR A  71      12.644  -1.037 -31.940  1.00  1.30           H  
ATOM   1015 1HG2 THR A  71       9.496  -0.698 -30.190  1.00  1.30           H  
ATOM   1016 2HG2 THR A  71      10.035   0.658 -29.178  1.00  1.30           H  
ATOM   1017 3HG2 THR A  71       9.760   0.902 -30.917  1.00  1.30           H  
ATOM   1018  N   HIS A  72      11.686   2.957 -29.156  1.00  1.05           N  
ATOM   1019  CA  HIS A  72      11.415   3.744 -27.965  1.00  1.05           C  
ATOM   1020  C   HIS A  72      10.012   3.410 -27.518  1.00  1.05           C  
ATOM   1021  O   HIS A  72       9.123   3.230 -28.356  1.00  1.05           O  
ATOM   1022  CB  HIS A  72      11.602   5.226 -28.265  1.00  1.05           C  
ATOM   1023  CG  HIS A  72      13.028   5.542 -28.550  1.00  1.05           C  
ATOM   1024  ND1 HIS A  72      13.656   5.137 -29.702  1.00  1.05           N  
ATOM   1025  CD2 HIS A  72      13.936   6.233 -27.855  1.00  1.05           C  
ATOM   1026  CE1 HIS A  72      14.902   5.552 -29.688  1.00  1.05           C  
ATOM   1027  NE2 HIS A  72      15.100   6.216 -28.580  1.00  1.05           N  
ATOM   1028  H   HIS A  72      11.379   3.302 -30.057  1.00  1.05           H  
ATOM   1029  HA  HIS A  72      12.097   3.470 -27.159  1.00  1.05           H  
ATOM   1030 1HB  HIS A  72      10.997   5.516 -29.127  1.00  1.05           H  
ATOM   1031 2HB  HIS A  72      11.273   5.826 -27.412  1.00  1.05           H  
ATOM   1032  HD1 HIS A  72      13.243   4.629 -30.455  1.00  1.05           H  
ATOM   1033  HD2 HIS A  72      13.883   6.746 -26.911  1.00  1.05           H  
ATOM   1034  HE1 HIS A  72      15.573   5.321 -30.514  1.00  1.05           H  
ATOM   1035  N   LEU A  73       9.816   3.320 -26.221  1.00  0.86           N  
ATOM   1036  CA  LEU A  73       8.535   2.945 -25.675  1.00  0.86           C  
ATOM   1037  C   LEU A  73       7.771   4.141 -25.135  1.00  0.86           C  
ATOM   1038  O   LEU A  73       8.362   5.137 -24.711  1.00  0.86           O  
ATOM   1039  CB  LEU A  73       8.784   1.959 -24.531  1.00  0.86           C  
ATOM   1040  CG  LEU A  73       9.629   0.714 -24.879  1.00  0.86           C  
ATOM   1041  CD1 LEU A  73       9.867  -0.089 -23.594  1.00  0.86           C  
ATOM   1042  CD2 LEU A  73       8.934  -0.111 -25.950  1.00  0.86           C  
ATOM   1043  H   LEU A  73      10.597   3.466 -25.579  1.00  0.86           H  
ATOM   1044  HA  LEU A  73       7.945   2.469 -26.455  1.00  0.86           H  
ATOM   1045 1HB  LEU A  73       9.313   2.481 -23.747  1.00  0.86           H  
ATOM   1046 2HB  LEU A  73       7.828   1.623 -24.132  1.00  0.86           H  
ATOM   1047  HG  LEU A  73      10.605   1.034 -25.253  1.00  0.86           H  
ATOM   1048 1HD1 LEU A  73      10.490  -0.960 -23.813  1.00  0.86           H  
ATOM   1049 2HD1 LEU A  73      10.378   0.546 -22.865  1.00  0.86           H  
ATOM   1050 3HD1 LEU A  73       8.913  -0.417 -23.180  1.00  0.86           H  
ATOM   1051 1HD2 LEU A  73       9.549  -0.982 -26.188  1.00  0.86           H  
ATOM   1052 2HD2 LEU A  73       7.962  -0.440 -25.582  1.00  0.86           H  
ATOM   1053 3HD2 LEU A  73       8.800   0.495 -26.846  1.00  0.86           H  
ATOM   1054  N   ASN A  74       6.449   4.033 -25.144  1.00  0.74           N  
ATOM   1055  CA  ASN A  74       5.587   5.012 -24.494  1.00  0.74           C  
ATOM   1056  C   ASN A  74       4.784   4.322 -23.415  1.00  0.74           C  
ATOM   1057  O   ASN A  74       4.009   4.938 -22.688  1.00  0.74           O  
ATOM   1058  CB  ASN A  74       4.646   5.676 -25.480  1.00  0.74           C  
ATOM   1059  CG  ASN A  74       3.736   4.733 -26.177  1.00  0.74           C  
ATOM   1060  OD1 ASN A  74       4.106   3.593 -26.506  1.00  0.74           O  
ATOM   1061  ND2 ASN A  74       2.537   5.184 -26.407  1.00  0.74           N  
ATOM   1062  H   ASN A  74       6.026   3.227 -25.579  1.00  0.74           H  
ATOM   1063  HA  ASN A  74       6.201   5.775 -24.012  1.00  0.74           H  
ATOM   1064 1HB  ASN A  74       4.036   6.396 -24.940  1.00  0.74           H  
ATOM   1065 2HB  ASN A  74       5.178   6.224 -26.212  1.00  0.74           H  
ATOM   1066 1HD2 ASN A  74       1.862   4.611 -26.869  1.00  0.74           H  
ATOM   1067 2HD2 ASN A  74       2.285   6.116 -26.078  1.00  0.74           H  
ATOM   1068  N   SER A  75       4.973   3.022 -23.301  1.00  0.67           N  
ATOM   1069  CA  SER A  75       4.200   2.272 -22.347  1.00  0.67           C  
ATOM   1070  C   SER A  75       4.650   2.558 -20.941  1.00  0.67           C  
ATOM   1071  O   SER A  75       5.793   2.984 -20.708  1.00  0.67           O  
ATOM   1072  CB  SER A  75       4.309   0.798 -22.647  1.00  0.67           C  
ATOM   1073  OG  SER A  75       5.622   0.341 -22.449  1.00  0.67           O  
ATOM   1074  H   SER A  75       5.641   2.555 -23.890  1.00  0.67           H  
ATOM   1075  HA  SER A  75       3.155   2.565 -22.433  1.00  0.67           H  
ATOM   1076 1HB  SER A  75       3.625   0.243 -22.004  1.00  0.67           H  
ATOM   1077 2HB  SER A  75       4.012   0.619 -23.679  1.00  0.67           H  
ATOM   1078  HG  SER A  75       5.654  -0.542 -22.831  1.00  0.67           H  
ATOM   1079  N   VAL A  76       3.754   2.284 -20.014  1.00  0.65           N  
ATOM   1080  CA  VAL A  76       4.026   2.416 -18.608  1.00  0.65           C  
ATOM   1081  C   VAL A  76       3.591   1.140 -17.938  1.00  0.65           C  
ATOM   1082  O   VAL A  76       2.546   0.584 -18.288  1.00  0.65           O  
ATOM   1083  CB  VAL A  76       3.302   3.617 -18.025  1.00  0.65           C  
ATOM   1084  CG1 VAL A  76       3.612   3.756 -16.515  1.00  0.65           C  
ATOM   1085  CG2 VAL A  76       3.693   4.804 -18.795  1.00  0.65           C  
ATOM   1086  H   VAL A  76       2.839   1.958 -20.297  1.00  0.65           H  
ATOM   1087  HA  VAL A  76       5.092   2.550 -18.472  1.00  0.65           H  
ATOM   1088  HB  VAL A  76       2.244   3.477 -18.139  1.00  0.65           H  
ATOM   1089 1HG1 VAL A  76       3.080   4.613 -16.112  1.00  0.65           H  
ATOM   1090 2HG1 VAL A  76       3.303   2.868 -15.988  1.00  0.65           H  
ATOM   1091 3HG1 VAL A  76       4.677   3.888 -16.376  1.00  0.65           H  
ATOM   1092 1HG2 VAL A  76       3.174   5.615 -18.429  1.00  0.65           H  
ATOM   1093 2HG2 VAL A  76       4.754   4.967 -18.708  1.00  0.65           H  
ATOM   1094 3HG2 VAL A  76       3.432   4.677 -19.834  1.00  0.65           H  
ATOM   1095  N   GLU A  77       4.393   0.639 -17.022  1.00  0.66           N  
ATOM   1096  CA  GLU A  77       4.007  -0.606 -16.388  1.00  0.66           C  
ATOM   1097  C   GLU A  77       4.134  -0.462 -14.880  1.00  0.66           C  
ATOM   1098  O   GLU A  77       5.097   0.121 -14.383  1.00  0.66           O  
ATOM   1099  CB  GLU A  77       4.880  -1.719 -16.968  1.00  0.66           C  
ATOM   1100  CG  GLU A  77       4.433  -3.109 -16.693  1.00  0.66           C  
ATOM   1101  CD  GLU A  77       5.295  -4.084 -17.377  1.00  0.66           C  
ATOM   1102  OE1 GLU A  77       6.165  -3.669 -18.101  1.00  0.66           O  
ATOM   1103  OE2 GLU A  77       5.093  -5.261 -17.213  1.00  0.66           O  
ATOM   1104  H   GLU A  77       5.255   1.134 -16.790  1.00  0.66           H  
ATOM   1105  HA  GLU A  77       2.964  -0.818 -16.608  1.00  0.66           H  
ATOM   1106 1HB  GLU A  77       4.948  -1.596 -18.046  1.00  0.66           H  
ATOM   1107 2HB  GLU A  77       5.892  -1.621 -16.568  1.00  0.66           H  
ATOM   1108 1HG  GLU A  77       4.371  -3.304 -15.656  1.00  0.66           H  
ATOM   1109 2HG  GLU A  77       3.439  -3.217 -17.088  1.00  0.66           H  
ATOM   1110  N   ALA A  78       3.124  -0.928 -14.152  1.00  0.69           N  
ATOM   1111  CA  ALA A  78       3.109  -0.804 -12.701  1.00  0.69           C  
ATOM   1112  C   ALA A  78       3.394  -2.122 -12.001  1.00  0.69           C  
ATOM   1113  O   ALA A  78       2.960  -3.175 -12.456  1.00  0.69           O  
ATOM   1114  CB  ALA A  78       1.764  -0.283 -12.250  1.00  0.69           C  
ATOM   1115  H   ALA A  78       2.355  -1.394 -14.618  1.00  0.69           H  
ATOM   1116  HA  ALA A  78       3.871  -0.095 -12.420  1.00  0.69           H  
ATOM   1117 1HB  ALA A  78       1.772  -0.156 -11.169  1.00  0.69           H  
ATOM   1118 2HB  ALA A  78       1.576   0.663 -12.728  1.00  0.69           H  
ATOM   1119 3HB  ALA A  78       0.988  -0.992 -12.532  1.00  0.69           H  
ATOM   1120  N   TYR A  79       4.080  -2.052 -10.864  1.00  0.75           N  
ATOM   1121  CA  TYR A  79       4.385  -3.213 -10.035  1.00  0.75           C  
ATOM   1122  C   TYR A  79       3.737  -3.168  -8.693  1.00  0.75           C  
ATOM   1123  O   TYR A  79       3.813  -2.159  -7.984  1.00  0.75           O  
ATOM   1124  CB  TYR A  79       5.865  -3.344  -9.821  1.00  0.75           C  
ATOM   1125  CG  TYR A  79       6.320  -4.455  -8.903  1.00  0.75           C  
ATOM   1126  CD1 TYR A  79       6.253  -5.772  -9.307  1.00  0.75           C  
ATOM   1127  CD2 TYR A  79       6.862  -4.146  -7.680  1.00  0.75           C  
ATOM   1128  CE1 TYR A  79       6.716  -6.773  -8.487  1.00  0.75           C  
ATOM   1129  CE2 TYR A  79       7.325  -5.144  -6.862  1.00  0.75           C  
ATOM   1130  CZ  TYR A  79       7.255  -6.454  -7.261  1.00  0.75           C  
ATOM   1131  OH  TYR A  79       7.722  -7.443  -6.425  1.00  0.75           O  
ATOM   1132  H   TYR A  79       4.449  -1.154 -10.588  1.00  0.75           H  
ATOM   1133  HA  TYR A  79       4.028  -4.101 -10.546  1.00  0.75           H  
ATOM   1134 1HB  TYR A  79       6.282  -3.475 -10.694  1.00  0.75           H  
ATOM   1135 2HB  TYR A  79       6.233  -2.430  -9.436  1.00  0.75           H  
ATOM   1136  HD1 TYR A  79       5.829  -6.016 -10.270  1.00  0.75           H  
ATOM   1137  HD2 TYR A  79       6.920  -3.111  -7.361  1.00  0.75           H  
ATOM   1138  HE1 TYR A  79       6.658  -7.804  -8.805  1.00  0.75           H  
ATOM   1139  HE2 TYR A  79       7.749  -4.897  -5.894  1.00  0.75           H  
ATOM   1140  HH  TYR A  79       7.559  -8.319  -6.813  1.00  0.75           H  
ATOM   1141  N   ASP A  80       3.122  -4.283  -8.333  1.00  0.82           N  
ATOM   1142  CA  ASP A  80       2.483  -4.430  -7.049  1.00  0.82           C  
ATOM   1143  C   ASP A  80       3.223  -5.464  -6.175  1.00  0.82           C  
ATOM   1144  O   ASP A  80       3.069  -6.680  -6.386  1.00  0.82           O  
ATOM   1145  CB  ASP A  80       1.023  -4.811  -7.249  1.00  0.82           C  
ATOM   1146  CG  ASP A  80       0.224  -4.910  -5.939  1.00  0.82           C  
ATOM   1147  OD1 ASP A  80       0.820  -5.052  -4.877  1.00  0.82           O  
ATOM   1148  OD2 ASP A  80      -0.981  -4.835  -6.013  1.00  0.82           O  
ATOM   1149  H   ASP A  80       3.099  -5.056  -9.001  1.00  0.82           H  
ATOM   1150  HA  ASP A  80       2.470  -3.466  -6.566  1.00  0.82           H  
ATOM   1151 1HB  ASP A  80       0.540  -4.087  -7.904  1.00  0.82           H  
ATOM   1152 2HB  ASP A  80       0.974  -5.777  -7.754  1.00  0.82           H  
ATOM   1153  N   PRO A  81       4.044  -5.015  -5.193  1.00  0.87           N  
ATOM   1154  CA  PRO A  81       4.857  -5.811  -4.286  1.00  0.87           C  
ATOM   1155  C   PRO A  81       4.059  -6.801  -3.448  1.00  0.87           C  
ATOM   1156  O   PRO A  81       4.627  -7.751  -2.914  1.00  0.87           O  
ATOM   1157  CB  PRO A  81       5.476  -4.757  -3.358  1.00  0.87           C  
ATOM   1158  CG  PRO A  81       5.468  -3.481  -4.132  1.00  0.87           C  
ATOM   1159  CD  PRO A  81       4.222  -3.545  -4.972  1.00  0.87           C  
ATOM   1160  HA  PRO A  81       5.633  -6.337  -4.857  1.00  0.87           H  
ATOM   1161 1HB  PRO A  81       4.886  -4.690  -2.430  1.00  0.87           H  
ATOM   1162 2HB  PRO A  81       6.493  -5.064  -3.069  1.00  0.87           H  
ATOM   1163 1HG  PRO A  81       5.453  -2.625  -3.437  1.00  0.87           H  
ATOM   1164 2HG  PRO A  81       6.386  -3.369  -4.718  1.00  0.87           H  
ATOM   1165 1HD  PRO A  81       3.354  -3.106  -4.443  1.00  0.87           H  
ATOM   1166 2HD  PRO A  81       4.467  -3.023  -5.883  1.00  0.87           H  
ATOM   1167  N   GLU A  82       2.746  -6.581  -3.301  1.00  0.90           N  
ATOM   1168  CA  GLU A  82       1.946  -7.472  -2.472  1.00  0.90           C  
ATOM   1169  C   GLU A  82       1.396  -8.650  -3.266  1.00  0.90           C  
ATOM   1170  O   GLU A  82       0.694  -9.510  -2.719  1.00  0.90           O  
ATOM   1171  CB  GLU A  82       0.821  -6.695  -1.788  1.00  0.90           C  
ATOM   1172  CG  GLU A  82       1.339  -5.643  -0.797  1.00  0.90           C  
ATOM   1173  CD  GLU A  82       0.258  -4.852  -0.081  1.00  0.90           C  
ATOM   1174  OE1 GLU A  82      -0.904  -5.094  -0.310  1.00  0.90           O  
ATOM   1175  OE2 GLU A  82       0.618  -4.000   0.705  1.00  0.90           O  
ATOM   1176  H   GLU A  82       2.255  -5.817  -3.788  1.00  0.90           H  
ATOM   1177  HA  GLU A  82       2.589  -7.874  -1.690  1.00  0.90           H  
ATOM   1178 1HB  GLU A  82       0.216  -6.189  -2.546  1.00  0.90           H  
ATOM   1179 2HB  GLU A  82       0.172  -7.384  -1.252  1.00  0.90           H  
ATOM   1180 1HG  GLU A  82       1.955  -6.146  -0.052  1.00  0.90           H  
ATOM   1181 2HG  GLU A  82       1.980  -4.950  -1.344  1.00  0.90           H  
ATOM   1182  N   ARG A  83       1.689  -8.673  -4.565  1.00  0.89           N  
ATOM   1183  CA  ARG A  83       1.245  -9.741  -5.434  1.00  0.89           C  
ATOM   1184  C   ARG A  83       2.450 -10.236  -6.200  1.00  0.89           C  
ATOM   1185  O   ARG A  83       2.464 -11.354  -6.712  1.00  0.89           O  
ATOM   1186  CB  ARG A  83       0.171  -9.259  -6.396  1.00  0.89           C  
ATOM   1187  CG  ARG A  83      -1.128  -8.810  -5.724  1.00  0.89           C  
ATOM   1188  CD  ARG A  83      -1.848  -9.964  -5.104  1.00  0.89           C  
ATOM   1189  NE  ARG A  83      -3.089  -9.559  -4.460  1.00  0.89           N  
ATOM   1190  CZ  ARG A  83      -3.214  -9.162  -3.170  1.00  0.89           C  
ATOM   1191  NH1 ARG A  83      -2.173  -9.112  -2.357  1.00  0.89           N  
ATOM   1192  NH2 ARG A  83      -4.407  -8.817  -2.712  1.00  0.89           N  
ATOM   1193  H   ARG A  83       2.253  -7.933  -4.980  1.00  0.89           H  
ATOM   1194  HA  ARG A  83       0.848 -10.558  -4.833  1.00  0.89           H  
ATOM   1195 1HB  ARG A  83       0.557  -8.415  -6.973  1.00  0.89           H  
ATOM   1196 2HB  ARG A  83      -0.073 -10.053  -7.103  1.00  0.89           H  
ATOM   1197 1HG  ARG A  83      -0.911  -8.069  -4.952  1.00  0.89           H  
ATOM   1198 2HG  ARG A  83      -1.778  -8.360  -6.475  1.00  0.89           H  
ATOM   1199 1HD  ARG A  83      -2.086 -10.695  -5.875  1.00  0.89           H  
ATOM   1200 2HD  ARG A  83      -1.211 -10.427  -4.351  1.00  0.89           H  
ATOM   1201  HE  ARG A  83      -3.927  -9.573  -5.024  1.00  0.89           H  
ATOM   1202 1HH1 ARG A  83      -1.224  -9.366  -2.672  1.00  0.89           H  
ATOM   1203 2HH1 ARG A  83      -2.298  -8.810  -1.403  1.00  0.89           H  
ATOM   1204 1HH2 ARG A  83      -5.213  -8.851  -3.322  1.00  0.89           H  
ATOM   1205 2HH2 ARG A  83      -4.510  -8.518  -1.753  1.00  0.89           H  
ATOM   1206  N   ASN A  84       3.487  -9.393  -6.229  1.00  0.84           N  
ATOM   1207  CA  ASN A  84       4.687  -9.631  -7.025  1.00  0.84           C  
ATOM   1208  C   ASN A  84       4.329  -9.749  -8.499  1.00  0.84           C  
ATOM   1209  O   ASN A  84       4.747 -10.680  -9.187  1.00  0.84           O  
ATOM   1210  CB  ASN A  84       5.438 -10.865  -6.537  1.00  0.84           C  
ATOM   1211  CG  ASN A  84       6.870 -10.988  -7.075  1.00  0.84           C  
ATOM   1212  OD1 ASN A  84       7.596 -10.008  -7.329  1.00  0.84           O  
ATOM   1213  ND2 ASN A  84       7.289 -12.232  -7.225  1.00  0.84           N  
ATOM   1214  H   ASN A  84       3.389  -8.495  -5.761  1.00  0.84           H  
ATOM   1215  HA  ASN A  84       5.336  -8.766  -6.914  1.00  0.84           H  
ATOM   1216 1HB  ASN A  84       5.472 -10.855  -5.446  1.00  0.84           H  
ATOM   1217 2HB  ASN A  84       4.900 -11.761  -6.836  1.00  0.84           H  
ATOM   1218 1HD2 ASN A  84       8.213 -12.448  -7.546  1.00  0.84           H  
ATOM   1219 2HD2 ASN A  84       6.673 -12.989  -7.000  1.00  0.84           H  
ATOM   1220  N   GLU A  85       3.538  -8.787  -8.971  1.00  0.78           N  
ATOM   1221  CA  GLU A  85       3.114  -8.767 -10.367  1.00  0.78           C  
ATOM   1222  C   GLU A  85       3.282  -7.411 -11.039  1.00  0.78           C  
ATOM   1223  O   GLU A  85       3.122  -6.360 -10.414  1.00  0.78           O  
ATOM   1224  CB  GLU A  85       1.629  -9.158 -10.490  1.00  0.78           C  
ATOM   1225  CG  GLU A  85       1.269 -10.578 -10.048  1.00  0.78           C  
ATOM   1226  CD  GLU A  85      -0.209 -10.909 -10.231  1.00  0.78           C  
ATOM   1227  OE1 GLU A  85      -0.939 -10.063 -10.693  1.00  0.78           O  
ATOM   1228  OE2 GLU A  85      -0.597 -12.005  -9.901  1.00  0.78           O  
ATOM   1229  H   GLU A  85       3.240  -8.062  -8.318  1.00  0.78           H  
ATOM   1230  HA  GLU A  85       3.716  -9.490 -10.917  1.00  0.78           H  
ATOM   1231 1HB  GLU A  85       1.031  -8.471  -9.892  1.00  0.78           H  
ATOM   1232 2HB  GLU A  85       1.313  -9.043 -11.529  1.00  0.78           H  
ATOM   1233 1HG  GLU A  85       1.867 -11.287 -10.618  1.00  0.78           H  
ATOM   1234 2HG  GLU A  85       1.527 -10.694  -9.007  1.00  0.78           H  
ATOM   1235  N   TRP A  86       3.562  -7.442 -12.342  1.00  0.73           N  
ATOM   1236  CA  TRP A  86       3.588  -6.232 -13.162  1.00  0.73           C  
ATOM   1237  C   TRP A  86       2.332  -6.162 -14.031  1.00  0.73           C  
ATOM   1238  O   TRP A  86       1.805  -7.199 -14.443  1.00  0.73           O  
ATOM   1239  CB  TRP A  86       4.846  -6.137 -14.043  1.00  0.73           C  
ATOM   1240  CG  TRP A  86       6.121  -5.808 -13.297  1.00  0.73           C  
ATOM   1241  CD1 TRP A  86       6.939  -6.694 -12.706  1.00  0.73           C  
ATOM   1242  CD2 TRP A  86       6.729  -4.489 -13.072  1.00  0.73           C  
ATOM   1243  NE1 TRP A  86       7.990  -6.057 -12.119  1.00  0.73           N  
ATOM   1244  CE2 TRP A  86       7.870  -4.696 -12.325  1.00  0.73           C  
ATOM   1245  CE3 TRP A  86       6.386  -3.169 -13.429  1.00  0.73           C  
ATOM   1246  CZ2 TRP A  86       8.686  -3.611 -11.898  1.00  0.73           C  
ATOM   1247  CZ3 TRP A  86       7.201  -2.114 -13.023  1.00  0.73           C  
ATOM   1248  CH2 TRP A  86       8.309  -2.327 -12.279  1.00  0.73           C  
ATOM   1249  H   TRP A  86       3.725  -8.335 -12.787  1.00  0.73           H  
ATOM   1250  HA  TRP A  86       3.597  -5.384 -12.500  1.00  0.73           H  
ATOM   1251 1HB  TRP A  86       4.997  -7.074 -14.579  1.00  0.73           H  
ATOM   1252 2HB  TRP A  86       4.691  -5.376 -14.779  1.00  0.73           H  
ATOM   1253  HD1 TRP A  86       6.787  -7.770 -12.691  1.00  0.73           H  
ATOM   1254  HE1 TRP A  86       8.724  -6.575 -11.619  1.00  0.73           H  
ATOM   1255  HE3 TRP A  86       5.511  -2.967 -13.989  1.00  0.73           H  
ATOM   1256  HZ2 TRP A  86       9.572  -3.746 -11.298  1.00  0.73           H  
ATOM   1257  HZ3 TRP A  86       6.914  -1.102 -13.304  1.00  0.73           H  
ATOM   1258  HH2 TRP A  86       8.905  -1.472 -11.971  1.00  0.73           H  
ATOM   1259  N   SER A  87       1.875  -4.946 -14.329  1.00  0.68           N  
ATOM   1260  CA  SER A  87       0.721  -4.747 -15.202  1.00  0.68           C  
ATOM   1261  C   SER A  87       0.826  -3.471 -16.018  1.00  0.68           C  
ATOM   1262  O   SER A  87       1.223  -2.420 -15.523  1.00  0.68           O  
ATOM   1263  CB  SER A  87      -0.545  -4.675 -14.376  1.00  0.68           C  
ATOM   1264  OG  SER A  87      -1.670  -4.459 -15.190  1.00  0.68           O  
ATOM   1265  H   SER A  87       2.334  -4.147 -13.899  1.00  0.68           H  
ATOM   1266  HA  SER A  87       0.658  -5.590 -15.890  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      -0.667  -5.602 -13.816  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      -0.455  -3.864 -13.653  1.00  0.68           H  
ATOM   1269  HG  SER A  87      -1.491  -3.647 -15.699  1.00  0.68           H  
ATOM   1270  N   LEU A  88       0.450  -3.545 -17.282  1.00  0.65           N  
ATOM   1271  CA  LEU A  88       0.485  -2.337 -18.094  1.00  0.65           C  
ATOM   1272  C   LEU A  88      -0.581  -1.364 -17.623  1.00  0.65           C  
ATOM   1273  O   LEU A  88      -1.685  -1.779 -17.260  1.00  0.65           O  
ATOM   1274  CB  LEU A  88       0.294  -2.673 -19.579  1.00  0.65           C  
ATOM   1275  CG  LEU A  88       1.438  -3.480 -20.218  1.00  0.65           C  
ATOM   1276  CD1 LEU A  88       1.058  -3.882 -21.634  1.00  0.65           C  
ATOM   1277  CD2 LEU A  88       2.692  -2.619 -20.229  1.00  0.65           C  
ATOM   1278  H   LEU A  88       0.138  -4.424 -17.674  1.00  0.65           H  
ATOM   1279  HA  LEU A  88       1.455  -1.862 -17.979  1.00  0.65           H  
ATOM   1280 1HB  LEU A  88      -0.628  -3.237 -19.696  1.00  0.65           H  
ATOM   1281 2HB  LEU A  88       0.196  -1.734 -20.131  1.00  0.65           H  
ATOM   1282  HG  LEU A  88       1.623  -4.385 -19.635  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  88       1.874  -4.451 -22.081  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  88       0.158  -4.497 -21.609  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  88       0.871  -2.988 -22.228  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  88       3.520  -3.176 -20.672  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  88       2.507  -1.716 -20.809  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  88       2.946  -2.339 -19.217  1.00  0.65           H  
ATOM   1289  N   VAL A  89      -0.241  -0.083 -17.645  1.00  0.64           N  
ATOM   1290  CA  VAL A  89      -1.163   0.988 -17.298  1.00  0.64           C  
ATOM   1291  C   VAL A  89      -1.161   1.920 -18.496  1.00  0.64           C  
ATOM   1292  O   VAL A  89      -0.442   1.665 -19.463  1.00  0.64           O  
ATOM   1293  CB  VAL A  89      -0.780   1.721 -15.992  1.00  0.64           C  
ATOM   1294  CG1 VAL A  89      -0.755   0.742 -14.825  1.00  0.64           C  
ATOM   1295  CG2 VAL A  89       0.508   2.392 -16.127  1.00  0.64           C  
ATOM   1296  H   VAL A  89       0.710   0.160 -17.922  1.00  0.64           H  
ATOM   1297  HA  VAL A  89      -2.165   0.582 -17.174  1.00  0.64           H  
ATOM   1298  HB  VAL A  89      -1.543   2.455 -15.779  1.00  0.64           H  
ATOM   1299 1HG1 VAL A  89      -0.523   1.279 -13.910  1.00  0.64           H  
ATOM   1300 2HG1 VAL A  89      -1.731   0.267 -14.729  1.00  0.64           H  
ATOM   1301 3HG1 VAL A  89       0.005  -0.021 -15.002  1.00  0.64           H  
ATOM   1302 1HG2 VAL A  89       0.743   2.918 -15.208  1.00  0.64           H  
ATOM   1303 2HG2 VAL A  89       1.268   1.650 -16.331  1.00  0.64           H  
ATOM   1304 3HG2 VAL A  89       0.440   3.102 -16.944  1.00  0.64           H  
ATOM   1305  N   ALA A  90      -1.986   2.953 -18.490  1.00  0.64           N  
ATOM   1306  CA  ALA A  90      -2.040   3.799 -19.671  1.00  0.64           C  
ATOM   1307  C   ALA A  90      -0.647   4.321 -20.084  1.00  0.64           C  
ATOM   1308  O   ALA A  90       0.160   4.665 -19.214  1.00  0.64           O  
ATOM   1309  CB  ALA A  90      -2.941   4.984 -19.425  1.00  0.64           C  
ATOM   1310  H   ALA A  90      -2.588   3.140 -17.692  1.00  0.64           H  
ATOM   1311  HA  ALA A  90      -2.472   3.193 -20.451  1.00  0.64           H  
ATOM   1312 1HB  ALA A  90      -3.015   5.590 -20.325  1.00  0.64           H  
ATOM   1313 2HB  ALA A  90      -3.923   4.619 -19.158  1.00  0.64           H  
ATOM   1314 3HB  ALA A  90      -2.545   5.589 -18.626  1.00  0.64           H  
ATOM   1315  N   PRO A  91      -0.358   4.352 -21.412  1.00  0.66           N  
ATOM   1316  CA  PRO A  91       0.838   4.848 -22.077  1.00  0.66           C  
ATOM   1317  C   PRO A  91       0.882   6.361 -22.165  1.00  0.66           C  
ATOM   1318  O   PRO A  91      -0.152   7.023 -22.065  1.00  0.66           O  
ATOM   1319  CB  PRO A  91       0.713   4.258 -23.477  1.00  0.66           C  
ATOM   1320  CG  PRO A  91      -0.754   4.171 -23.724  1.00  0.66           C  
ATOM   1321  CD  PRO A  91      -1.354   3.813 -22.389  1.00  0.66           C  
ATOM   1322  HA  PRO A  91       1.727   4.466 -21.559  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91       1.208   4.929 -24.173  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91       1.224   3.293 -23.538  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91      -1.121   5.135 -24.108  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91      -0.963   3.421 -24.501  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91      -2.323   4.323 -22.309  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91      -1.428   2.713 -22.309  1.00  0.66           H  
ATOM   1329  N   LEU A  92       2.067   6.893 -22.443  1.00  0.67           N  
ATOM   1330  CA  LEU A  92       2.252   8.317 -22.673  1.00  0.67           C  
ATOM   1331  C   LEU A  92       1.887   8.659 -24.113  1.00  0.67           C  
ATOM   1332  O   LEU A  92       1.900   7.793 -24.997  1.00  0.67           O  
ATOM   1333  CB  LEU A  92       3.710   8.721 -22.417  1.00  0.67           C  
ATOM   1334  CG  LEU A  92       4.072   8.885 -20.999  1.00  0.67           C  
ATOM   1335  CD1 LEU A  92       4.117   7.559 -20.416  1.00  0.67           C  
ATOM   1336  CD2 LEU A  92       5.373   9.582 -20.847  1.00  0.67           C  
ATOM   1337  H   LEU A  92       2.872   6.279 -22.503  1.00  0.67           H  
ATOM   1338  HA  LEU A  92       1.600   8.876 -22.002  1.00  0.67           H  
ATOM   1339 1HB  LEU A  92       4.365   7.962 -22.848  1.00  0.67           H  
ATOM   1340 2HB  LEU A  92       3.902   9.670 -22.919  1.00  0.67           H  
ATOM   1341  HG  LEU A  92       3.312   9.461 -20.502  1.00  0.67           H  
ATOM   1342 1HD1 LEU A  92       4.361   7.649 -19.386  1.00  0.67           H  
ATOM   1343 2HD1 LEU A  92       3.151   7.087 -20.524  1.00  0.67           H  
ATOM   1344 3HD1 LEU A  92       4.874   6.958 -20.921  1.00  0.67           H  
ATOM   1345 1HD2 LEU A  92       5.602   9.673 -19.793  1.00  0.67           H  
ATOM   1346 2HD2 LEU A  92       6.153   9.007 -21.345  1.00  0.67           H  
ATOM   1347 3HD2 LEU A  92       5.295  10.572 -21.293  1.00  0.67           H  
ATOM   1348  N   SER A  93       1.578   9.926 -24.377  1.00  0.69           N  
ATOM   1349  CA  SER A  93       1.290  10.348 -25.741  1.00  0.69           C  
ATOM   1350  C   SER A  93       2.542  10.458 -26.631  1.00  0.69           C  
ATOM   1351  O   SER A  93       2.432  10.472 -27.859  1.00  0.69           O  
ATOM   1352  CB  SER A  93       0.538  11.663 -25.700  1.00  0.69           C  
ATOM   1353  OG  SER A  93       1.328  12.677 -25.174  1.00  0.69           O  
ATOM   1354  H   SER A  93       1.550  10.625 -23.629  1.00  0.69           H  
ATOM   1355  HA  SER A  93       0.631   9.602 -26.188  1.00  0.69           H  
ATOM   1356 1HB  SER A  93       0.224  11.928 -26.706  1.00  0.69           H  
ATOM   1357 2HB  SER A  93      -0.358  11.549 -25.091  1.00  0.69           H  
ATOM   1358  HG  SER A  93       1.438  12.450 -24.222  1.00  0.69           H  
ATOM   1359  N   THR A  94       3.724  10.521 -26.014  1.00  0.71           N  
ATOM   1360  CA  THR A  94       4.985  10.595 -26.753  1.00  0.71           C  
ATOM   1361  C   THR A  94       6.000   9.558 -26.262  1.00  0.71           C  
ATOM   1362  O   THR A  94       6.365   9.530 -25.079  1.00  0.71           O  
ATOM   1363  CB  THR A  94       5.596  12.012 -26.671  1.00  0.71           C  
ATOM   1364  OG1 THR A  94       4.682  12.965 -27.231  1.00  0.71           O  
ATOM   1365  CG2 THR A  94       6.907  12.090 -27.412  1.00  0.71           C  
ATOM   1366  H   THR A  94       3.731  10.515 -25.006  1.00  0.71           H  
ATOM   1367  HA  THR A  94       4.780  10.381 -27.802  1.00  0.71           H  
ATOM   1368  HB  THR A  94       5.769  12.262 -25.638  1.00  0.71           H  
ATOM   1369  HG1 THR A  94       4.400  12.666 -28.105  1.00  0.71           H  
ATOM   1370 1HG2 THR A  94       7.309  13.096 -27.330  1.00  0.71           H  
ATOM   1371 2HG2 THR A  94       7.604  11.393 -26.979  1.00  0.71           H  
ATOM   1372 3HG2 THR A  94       6.754  11.845 -28.461  1.00  0.71           H  
ATOM   1373  N   ARG A  95       6.512   8.765 -27.205  1.00  0.71           N  
ATOM   1374  CA  ARG A  95       7.528   7.747 -26.927  1.00  0.71           C  
ATOM   1375  C   ARG A  95       8.768   8.431 -26.419  1.00  0.71           C  
ATOM   1376  O   ARG A  95       9.118   9.509 -26.900  1.00  0.71           O  
ATOM   1377  CB  ARG A  95       7.828   6.941 -28.181  1.00  0.71           C  
ATOM   1378  CG  ARG A  95       6.701   6.034 -28.652  1.00  0.71           C  
ATOM   1379  CD  ARG A  95       7.025   5.326 -29.917  1.00  0.71           C  
ATOM   1380  NE  ARG A  95       5.911   4.496 -30.363  1.00  0.71           N  
ATOM   1381  CZ  ARG A  95       5.692   3.205 -30.009  1.00  0.71           C  
ATOM   1382  NH1 ARG A  95       6.523   2.554 -29.217  1.00  0.71           N  
ATOM   1383  NH2 ARG A  95       4.620   2.582 -30.474  1.00  0.71           N  
ATOM   1384  H   ARG A  95       6.178   8.864 -28.154  1.00  0.71           H  
ATOM   1385  HA  ARG A  95       7.181   7.081 -26.146  1.00  0.71           H  
ATOM   1386 1HB  ARG A  95       8.073   7.616 -28.999  1.00  0.71           H  
ATOM   1387 2HB  ARG A  95       8.702   6.315 -28.006  1.00  0.71           H  
ATOM   1388 1HG  ARG A  95       6.534   5.266 -27.900  1.00  0.71           H  
ATOM   1389 2HG  ARG A  95       5.792   6.615 -28.793  1.00  0.71           H  
ATOM   1390 1HD  ARG A  95       7.234   6.063 -30.693  1.00  0.71           H  
ATOM   1391 2HD  ARG A  95       7.890   4.699 -29.789  1.00  0.71           H  
ATOM   1392  HE  ARG A  95       5.234   4.927 -30.973  1.00  0.71           H  
ATOM   1393 1HH1 ARG A  95       7.379   2.998 -28.852  1.00  0.71           H  
ATOM   1394 2HH1 ARG A  95       6.335   1.594 -28.980  1.00  0.71           H  
ATOM   1395 1HH2 ARG A  95       3.977   3.069 -31.083  1.00  0.71           H  
ATOM   1396 2HH2 ARG A  95       4.447   1.621 -30.222  1.00  0.71           H  
ATOM   1397  N   ARG A  96       9.425   7.846 -25.428  1.00  0.71           N  
ATOM   1398  CA  ARG A  96      10.604   8.517 -24.917  1.00  0.71           C  
ATOM   1399  C   ARG A  96      11.551   7.653 -24.091  1.00  0.71           C  
ATOM   1400  O   ARG A  96      11.118   6.796 -23.315  1.00  0.71           O  
ATOM   1401  CB  ARG A  96      10.167   9.699 -24.060  1.00  0.71           C  
ATOM   1402  CG  ARG A  96       9.397   9.305 -22.819  1.00  0.71           C  
ATOM   1403  CD  ARG A  96       8.873  10.475 -22.099  1.00  0.71           C  
ATOM   1404  NE  ARG A  96       7.756  11.138 -22.756  1.00  0.71           N  
ATOM   1405  CZ  ARG A  96       7.371  12.390 -22.427  1.00  0.71           C  
ATOM   1406  NH1 ARG A  96       8.060  13.065 -21.531  1.00  0.71           N  
ATOM   1407  NH2 ARG A  96       6.314  12.939 -22.986  1.00  0.71           N  
ATOM   1408  H   ARG A  96       9.110   6.947 -25.062  1.00  0.71           H  
ATOM   1409  HA  ARG A  96      11.142   8.897 -25.775  1.00  0.71           H  
ATOM   1410 1HB  ARG A  96      11.046  10.268 -23.745  1.00  0.71           H  
ATOM   1411 2HB  ARG A  96       9.532  10.370 -24.627  1.00  0.71           H  
ATOM   1412 1HG  ARG A  96       8.547   8.679 -23.106  1.00  0.71           H  
ATOM   1413 2HG  ARG A  96      10.049   8.746 -22.146  1.00  0.71           H  
ATOM   1414 1HD  ARG A  96       8.525  10.145 -21.129  1.00  0.71           H  
ATOM   1415 2HD  ARG A  96       9.671  11.207 -21.970  1.00  0.71           H  
ATOM   1416  HE  ARG A  96       7.210  10.618 -23.474  1.00  0.71           H  
ATOM   1417 1HH1 ARG A  96       8.879  12.649 -21.101  1.00  0.71           H  
ATOM   1418 2HH1 ARG A  96       7.788  14.012 -21.294  1.00  0.71           H  
ATOM   1419 1HH2 ARG A  96       5.759  12.424 -23.654  1.00  0.71           H  
ATOM   1420 2HH2 ARG A  96       6.021  13.862 -22.717  1.00  0.71           H  
ATOM   1421  N   SER A  97      12.830   8.011 -24.164  1.00  0.69           N  
ATOM   1422  CA  SER A  97      13.929   7.425 -23.390  1.00  0.69           C  
ATOM   1423  C   SER A  97      14.765   8.485 -22.711  1.00  0.69           C  
ATOM   1424  O   SER A  97      14.834   9.618 -23.173  1.00  0.69           O  
ATOM   1425  CB  SER A  97      14.852   6.638 -24.274  1.00  0.69           C  
ATOM   1426  OG  SER A  97      15.991   6.220 -23.550  1.00  0.69           O  
ATOM   1427  H   SER A  97      13.061   8.704 -24.878  1.00  0.69           H  
ATOM   1428  HA  SER A  97      13.512   6.771 -22.622  1.00  0.69           H  
ATOM   1429 1HB  SER A  97      14.335   5.771 -24.682  1.00  0.69           H  
ATOM   1430 2HB  SER A  97      15.149   7.262 -25.097  1.00  0.69           H  
ATOM   1431  HG  SER A  97      16.741   6.225 -24.181  1.00  0.69           H  
ATOM   1432  N   GLY A  98      15.359   8.148 -21.571  1.00  0.67           N  
ATOM   1433  CA  GLY A  98      16.255   9.086 -20.892  1.00  0.67           C  
ATOM   1434  C   GLY A  98      15.463  10.141 -20.140  1.00  0.67           C  
ATOM   1435  O   GLY A  98      15.977  11.216 -19.816  1.00  0.67           O  
ATOM   1436  H   GLY A  98      15.222   7.210 -21.193  1.00  0.67           H  
ATOM   1437 1HA  GLY A  98      16.891   8.538 -20.198  1.00  0.67           H  
ATOM   1438 2HA  GLY A  98      16.906   9.562 -21.625  1.00  0.67           H  
ATOM   1439  N   VAL A  99      14.197   9.824 -19.913  1.00  0.65           N  
ATOM   1440  CA  VAL A  99      13.217  10.664 -19.247  1.00  0.65           C  
ATOM   1441  C   VAL A  99      13.383  10.648 -17.740  1.00  0.65           C  
ATOM   1442  O   VAL A  99      13.626   9.589 -17.157  1.00  0.65           O  
ATOM   1443  CB  VAL A  99      11.828  10.113 -19.604  1.00  0.65           C  
ATOM   1444  CG1 VAL A  99      11.668   8.680 -19.046  1.00  0.65           C  
ATOM   1445  CG2 VAL A  99      10.761  10.989 -19.058  1.00  0.65           C  
ATOM   1446  H   VAL A  99      13.897   8.914 -20.230  1.00  0.65           H  
ATOM   1447  HA  VAL A  99      13.318  11.690 -19.610  1.00  0.65           H  
ATOM   1448  HB  VAL A  99      11.739  10.064 -20.688  1.00  0.65           H  
ATOM   1449 1HG1 VAL A  99      10.687   8.282 -19.318  1.00  0.65           H  
ATOM   1450 2HG1 VAL A  99      12.447   8.035 -19.464  1.00  0.65           H  
ATOM   1451 3HG1 VAL A  99      11.761   8.700 -17.965  1.00  0.65           H  
ATOM   1452 1HG2 VAL A  99       9.832  10.577 -19.336  1.00  0.65           H  
ATOM   1453 2HG2 VAL A  99      10.820  11.040 -17.980  1.00  0.65           H  
ATOM   1454 3HG2 VAL A  99      10.865  11.985 -19.477  1.00  0.65           H  
ATOM   1455  N   GLY A 100      13.231  11.799 -17.099  1.00  0.65           N  
ATOM   1456  CA  GLY A 100      13.309  11.800 -15.653  1.00  0.65           C  
ATOM   1457  C   GLY A 100      11.896  11.666 -15.131  1.00  0.65           C  
ATOM   1458  O   GLY A 100      10.978  12.261 -15.694  1.00  0.65           O  
ATOM   1459  H   GLY A 100      13.026  12.654 -17.618  1.00  0.65           H  
ATOM   1460 1HA  GLY A 100      13.925  10.970 -15.308  1.00  0.65           H  
ATOM   1461 2HA  GLY A 100      13.771  12.710 -15.316  1.00  0.65           H  
ATOM   1462  N   VAL A 101      11.707  10.918 -14.054  1.00  0.65           N  
ATOM   1463  CA  VAL A 101      10.357  10.721 -13.539  1.00  0.65           C  
ATOM   1464  C   VAL A 101      10.241  11.008 -12.046  1.00  0.65           C  
ATOM   1465  O   VAL A 101      11.109  10.624 -11.260  1.00  0.65           O  
ATOM   1466  CB  VAL A 101       9.851   9.305 -13.886  1.00  0.65           C  
ATOM   1467  CG1 VAL A 101       8.493   9.071 -13.325  1.00  0.65           C  
ATOM   1468  CG2 VAL A 101       9.750   9.142 -15.395  1.00  0.65           C  
ATOM   1469  H   VAL A 101      12.491  10.471 -13.601  1.00  0.65           H  
ATOM   1470  HA  VAL A 101       9.713  11.417 -14.054  1.00  0.65           H  
ATOM   1471  HB  VAL A 101      10.536   8.573 -13.459  1.00  0.65           H  
ATOM   1472 1HG1 VAL A 101       8.157   8.063 -13.577  1.00  0.65           H  
ATOM   1473 2HG1 VAL A 101       8.510   9.188 -12.269  1.00  0.65           H  
ATOM   1474 3HG1 VAL A 101       7.818   9.803 -13.757  1.00  0.65           H  
ATOM   1475 1HG2 VAL A 101       9.403   8.156 -15.603  1.00  0.65           H  
ATOM   1476 2HG2 VAL A 101       9.050   9.859 -15.783  1.00  0.65           H  
ATOM   1477 3HG2 VAL A 101      10.705   9.295 -15.868  1.00  0.65           H  
ATOM   1478  N   ALA A 102       9.167  11.704 -11.667  1.00  0.67           N  
ATOM   1479  CA  ALA A 102       8.940  12.056 -10.267  1.00  0.67           C  
ATOM   1480  C   ALA A 102       7.476  12.088  -9.876  1.00  0.67           C  
ATOM   1481  O   ALA A 102       6.594  12.215 -10.717  1.00  0.67           O  
ATOM   1482  CB  ALA A 102       9.528  13.406  -9.981  1.00  0.67           C  
ATOM   1483  H   ALA A 102       8.511  11.992 -12.395  1.00  0.67           H  
ATOM   1484  HA  ALA A 102       9.434  11.306  -9.649  1.00  0.67           H  
ATOM   1485 1HB  ALA A 102       9.378  13.603  -8.952  1.00  0.67           H  
ATOM   1486 2HB  ALA A 102      10.579  13.364 -10.195  1.00  0.67           H  
ATOM   1487 3HB  ALA A 102       9.044  14.174 -10.585  1.00  0.67           H  
ATOM   1488  N   VAL A 103       7.215  11.986  -8.574  1.00  0.68           N  
ATOM   1489  CA  VAL A 103       5.845  12.058  -8.075  1.00  0.68           C  
ATOM   1490  C   VAL A 103       5.571  13.268  -7.209  1.00  0.68           C  
ATOM   1491  O   VAL A 103       6.316  13.581  -6.278  1.00  0.68           O  
ATOM   1492  CB  VAL A 103       5.477  10.774  -7.325  1.00  0.68           C  
ATOM   1493  CG1 VAL A 103       4.093  10.864  -6.708  1.00  0.68           C  
ATOM   1494  CG2 VAL A 103       5.463   9.699  -8.308  1.00  0.68           C  
ATOM   1495  H   VAL A 103       7.974  11.865  -7.918  1.00  0.68           H  
ATOM   1496  HA  VAL A 103       5.189  12.119  -8.935  1.00  0.68           H  
ATOM   1497  HB  VAL A 103       6.206  10.579  -6.540  1.00  0.68           H  
ATOM   1498 1HG1 VAL A 103       3.876   9.920  -6.211  1.00  0.68           H  
ATOM   1499 2HG1 VAL A 103       4.066  11.671  -5.981  1.00  0.68           H  
ATOM   1500 3HG1 VAL A 103       3.355  11.050  -7.490  1.00  0.68           H  
ATOM   1501 1HG2 VAL A 103       5.209   8.761  -7.847  1.00  0.68           H  
ATOM   1502 2HG2 VAL A 103       4.722   9.971  -9.032  1.00  0.68           H  
ATOM   1503 3HG2 VAL A 103       6.416   9.637  -8.765  1.00  0.68           H  
ATOM   1504  N   LEU A 104       4.490  13.949  -7.559  1.00  0.70           N  
ATOM   1505  CA  LEU A 104       4.046  15.153  -6.881  1.00  0.70           C  
ATOM   1506  C   LEU A 104       2.527  15.288  -6.869  1.00  0.70           C  
ATOM   1507  O   LEU A 104       1.868  15.184  -7.901  1.00  0.70           O  
ATOM   1508  CB  LEU A 104       4.717  16.369  -7.527  1.00  0.70           C  
ATOM   1509  CG  LEU A 104       4.281  17.732  -7.036  1.00  0.70           C  
ATOM   1510  CD1 LEU A 104       4.599  17.928  -5.582  1.00  0.70           C  
ATOM   1511  CD2 LEU A 104       5.023  18.740  -7.811  1.00  0.70           C  
ATOM   1512  H   LEU A 104       3.943  13.577  -8.338  1.00  0.70           H  
ATOM   1513  HA  LEU A 104       4.385  15.099  -5.847  1.00  0.70           H  
ATOM   1514 1HB  LEU A 104       5.784  16.303  -7.355  1.00  0.70           H  
ATOM   1515 2HB  LEU A 104       4.550  16.333  -8.594  1.00  0.70           H  
ATOM   1516  HG  LEU A 104       3.211  17.845  -7.184  1.00  0.70           H  
ATOM   1517 1HD1 LEU A 104       4.274  18.924  -5.290  1.00  0.70           H  
ATOM   1518 2HD1 LEU A 104       4.082  17.193  -4.981  1.00  0.70           H  
ATOM   1519 3HD1 LEU A 104       5.660  17.836  -5.431  1.00  0.70           H  
ATOM   1520 1HD2 LEU A 104       4.742  19.721  -7.490  1.00  0.70           H  
ATOM   1521 2HD2 LEU A 104       6.078  18.601  -7.617  1.00  0.70           H  
ATOM   1522 3HD2 LEU A 104       4.811  18.627  -8.876  1.00  0.70           H  
ATOM   1523  N   ASN A 105       1.975  15.501  -5.679  1.00  0.71           N  
ATOM   1524  CA  ASN A 105       0.541  15.688  -5.459  1.00  0.71           C  
ATOM   1525  C   ASN A 105      -0.312  14.547  -6.014  1.00  0.71           C  
ATOM   1526  O   ASN A 105      -1.402  14.771  -6.536  1.00  0.71           O  
ATOM   1527  CB  ASN A 105       0.074  16.997  -6.055  1.00  0.71           C  
ATOM   1528  CG  ASN A 105       0.745  18.192  -5.439  1.00  0.71           C  
ATOM   1529  OD1 ASN A 105       1.161  18.184  -4.274  1.00  0.71           O  
ATOM   1530  ND2 ASN A 105       0.834  19.236  -6.208  1.00  0.71           N  
ATOM   1531  H   ASN A 105       2.588  15.558  -4.879  1.00  0.71           H  
ATOM   1532  HA  ASN A 105       0.366  15.721  -4.382  1.00  0.71           H  
ATOM   1533 1HB  ASN A 105       0.257  17.006  -7.130  1.00  0.71           H  
ATOM   1534 2HB  ASN A 105      -1.001  17.090  -5.911  1.00  0.71           H  
ATOM   1535 1HD2 ASN A 105       1.255  20.079  -5.864  1.00  0.71           H  
ATOM   1536 2HD2 ASN A 105       0.459  19.189  -7.133  1.00  0.71           H  
ATOM   1537  N   GLY A 106       0.183  13.323  -5.880  1.00  0.70           N  
ATOM   1538  CA  GLY A 106      -0.539  12.146  -6.336  1.00  0.70           C  
ATOM   1539  C   GLY A 106      -0.374  11.821  -7.826  1.00  0.70           C  
ATOM   1540  O   GLY A 106      -0.978  10.863  -8.303  1.00  0.70           O  
ATOM   1541  H   GLY A 106       1.085  13.209  -5.446  1.00  0.70           H  
ATOM   1542 1HA  GLY A 106      -0.217  11.293  -5.743  1.00  0.70           H  
ATOM   1543 2HA  GLY A 106      -1.598  12.282  -6.122  1.00  0.70           H  
ATOM   1544  N   LEU A 107       0.407  12.610  -8.564  1.00  0.68           N  
ATOM   1545  CA  LEU A 107       0.592  12.362  -9.993  1.00  0.68           C  
ATOM   1546  C   LEU A 107       2.030  11.969 -10.345  1.00  0.68           C  
ATOM   1547  O   LEU A 107       2.975  12.402  -9.682  1.00  0.68           O  
ATOM   1548  CB  LEU A 107       0.216  13.612 -10.774  1.00  0.68           C  
ATOM   1549  CG  LEU A 107      -1.188  14.152 -10.561  1.00  0.68           C  
ATOM   1550  CD1 LEU A 107      -1.343  15.431 -11.348  1.00  0.68           C  
ATOM   1551  CD2 LEU A 107      -2.183  13.137 -10.999  1.00  0.68           C  
ATOM   1552  H   LEU A 107       0.861  13.421  -8.150  1.00  0.68           H  
ATOM   1553  HA  LEU A 107      -0.065  11.547 -10.292  1.00  0.68           H  
ATOM   1554 1HB  LEU A 107       0.890  14.393 -10.486  1.00  0.68           H  
ATOM   1555 2HB  LEU A 107       0.348  13.410 -11.839  1.00  0.68           H  
ATOM   1556  HG  LEU A 107      -1.339  14.378  -9.501  1.00  0.68           H  
ATOM   1557 1HD1 LEU A 107      -2.345  15.831 -11.194  1.00  0.68           H  
ATOM   1558 2HD1 LEU A 107      -0.610  16.152 -11.005  1.00  0.68           H  
ATOM   1559 3HD1 LEU A 107      -1.189  15.230 -12.407  1.00  0.68           H  
ATOM   1560 1HD2 LEU A 107      -3.196  13.518 -10.852  1.00  0.68           H  
ATOM   1561 2HD2 LEU A 107      -2.019  12.928 -12.050  1.00  0.68           H  
ATOM   1562 3HD2 LEU A 107      -2.052  12.223 -10.419  1.00  0.68           H  
ATOM   1563  N   ILE A 108       2.205  11.195 -11.423  1.00  0.66           N  
ATOM   1564  CA  ILE A 108       3.574  10.876 -11.879  1.00  0.66           C  
ATOM   1565  C   ILE A 108       3.923  11.751 -13.062  1.00  0.66           C  
ATOM   1566  O   ILE A 108       3.171  11.811 -14.023  1.00  0.66           O  
ATOM   1567  CB  ILE A 108       3.775   9.411 -12.335  1.00  0.66           C  
ATOM   1568  CG1 ILE A 108       3.480   8.480 -11.271  1.00  0.66           C  
ATOM   1569  CG2 ILE A 108       5.195   9.212 -12.789  1.00  0.66           C  
ATOM   1570  CD1 ILE A 108       3.435   7.099 -11.709  1.00  0.66           C  
ATOM   1571  H   ILE A 108       1.377  10.864 -11.921  1.00  0.66           H  
ATOM   1572  HA  ILE A 108       4.280  11.092 -11.082  1.00  0.66           H  
ATOM   1573  HB  ILE A 108       3.133   9.188 -13.151  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 108       4.224   8.536 -10.518  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 108       2.538   8.743 -10.867  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 108       5.336   8.185 -13.116  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 108       5.412   9.882 -13.617  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 108       5.868   9.428 -11.955  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 108       3.198   6.497 -10.853  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 108       2.681   6.965 -12.470  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 108       4.403   6.815 -12.109  1.00  0.66           H  
ATOM   1582  N   TYR A 109       5.035  12.456 -12.982  1.00  0.64           N  
ATOM   1583  CA  TYR A 109       5.455  13.335 -14.055  1.00  0.64           C  
ATOM   1584  C   TYR A 109       6.650  12.775 -14.788  1.00  0.64           C  
ATOM   1585  O   TYR A 109       7.635  12.379 -14.168  1.00  0.64           O  
ATOM   1586  CB  TYR A 109       5.821  14.687 -13.485  1.00  0.64           C  
ATOM   1587  CG  TYR A 109       4.657  15.433 -12.922  1.00  0.64           C  
ATOM   1588  CD1 TYR A 109       4.202  15.118 -11.654  1.00  0.64           C  
ATOM   1589  CD2 TYR A 109       4.071  16.462 -13.636  1.00  0.64           C  
ATOM   1590  CE1 TYR A 109       3.174  15.822 -11.109  1.00  0.64           C  
ATOM   1591  CE2 TYR A 109       3.030  17.169 -13.078  1.00  0.64           C  
ATOM   1592  CZ  TYR A 109       2.585  16.849 -11.815  1.00  0.64           C  
ATOM   1593  OH  TYR A 109       1.557  17.549 -11.242  1.00  0.64           O  
ATOM   1594  H   TYR A 109       5.608  12.375 -12.155  1.00  0.64           H  
ATOM   1595  HA  TYR A 109       4.644  13.445 -14.765  1.00  0.64           H  
ATOM   1596 1HB  TYR A 109       6.554  14.546 -12.690  1.00  0.64           H  
ATOM   1597 2HB  TYR A 109       6.283  15.300 -14.261  1.00  0.64           H  
ATOM   1598  HD1 TYR A 109       4.673  14.309 -11.083  1.00  0.64           H  
ATOM   1599  HD2 TYR A 109       4.436  16.712 -14.629  1.00  0.64           H  
ATOM   1600  HE1 TYR A 109       2.826  15.575 -10.113  1.00  0.64           H  
ATOM   1601  HE2 TYR A 109       2.566  17.985 -13.632  1.00  0.64           H  
ATOM   1602  HH  TYR A 109       1.369  17.177 -10.370  1.00  0.64           H  
ATOM   1603  N   ALA A 110       6.563  12.772 -16.107  1.00  0.63           N  
ATOM   1604  CA  ALA A 110       7.638  12.336 -16.980  1.00  0.63           C  
ATOM   1605  C   ALA A 110       8.210  13.567 -17.668  1.00  0.63           C  
ATOM   1606  O   ALA A 110       7.474  14.284 -18.344  1.00  0.63           O  
ATOM   1607  CB  ALA A 110       7.102  11.307 -17.960  1.00  0.63           C  
ATOM   1608  H   ALA A 110       5.694  13.087 -16.527  1.00  0.63           H  
ATOM   1609  HA  ALA A 110       8.432  11.901 -16.379  1.00  0.63           H  
ATOM   1610 1HB  ALA A 110       7.866  10.974 -18.611  1.00  0.63           H  
ATOM   1611 2HB  ALA A 110       6.708  10.459 -17.401  1.00  0.63           H  
ATOM   1612 3HB  ALA A 110       6.301  11.757 -18.550  1.00  0.63           H  
ATOM   1613  N   VAL A 111       9.505  13.828 -17.468  1.00  0.64           N  
ATOM   1614  CA  VAL A 111      10.160  15.035 -17.968  1.00  0.64           C  
ATOM   1615  C   VAL A 111      11.266  14.798 -18.997  1.00  0.64           C  
ATOM   1616  O   VAL A 111      12.253  14.101 -18.727  1.00  0.64           O  
ATOM   1617  CB  VAL A 111      10.819  15.759 -16.768  1.00  0.64           C  
ATOM   1618  CG1 VAL A 111      11.566  16.995 -17.222  1.00  0.64           C  
ATOM   1619  CG2 VAL A 111       9.785  16.126 -15.711  1.00  0.64           C  
ATOM   1620  H   VAL A 111      10.056  13.185 -16.908  1.00  0.64           H  
ATOM   1621  HA  VAL A 111       9.402  15.673 -18.418  1.00  0.64           H  
ATOM   1622  HB  VAL A 111      11.536  15.085 -16.337  1.00  0.64           H  
ATOM   1623 1HG1 VAL A 111      12.043  17.470 -16.368  1.00  0.64           H  
ATOM   1624 2HG1 VAL A 111      12.326  16.721 -17.953  1.00  0.64           H  
ATOM   1625 3HG1 VAL A 111      10.868  17.669 -17.670  1.00  0.64           H  
ATOM   1626 1HG2 VAL A 111      10.285  16.601 -14.869  1.00  0.64           H  
ATOM   1627 2HG2 VAL A 111       9.076  16.812 -16.135  1.00  0.64           H  
ATOM   1628 3HG2 VAL A 111       9.272  15.226 -15.364  1.00  0.64           H  
ATOM   1629  N   GLY A 112      11.127  15.426 -20.166  1.00  0.69           N  
ATOM   1630  CA  GLY A 112      12.153  15.352 -21.205  1.00  0.69           C  
ATOM   1631  C   GLY A 112      12.379  13.954 -21.772  1.00  0.69           C  
ATOM   1632  O   GLY A 112      11.450  13.149 -21.895  1.00  0.69           O  
ATOM   1633  H   GLY A 112      10.282  15.971 -20.361  1.00  0.69           H  
ATOM   1634 1HA  GLY A 112      11.878  16.026 -22.017  1.00  0.69           H  
ATOM   1635 2HA  GLY A 112      13.094  15.730 -20.806  1.00  0.69           H  
ATOM   1636  N   GLY A 113      13.632  13.680 -22.126  1.00  0.81           N  
ATOM   1637  CA  GLY A 113      14.013  12.427 -22.766  1.00  0.81           C  
ATOM   1638  C   GLY A 113      14.033  12.622 -24.275  1.00  0.81           C  
ATOM   1639  O   GLY A 113      13.952  13.760 -24.744  1.00  0.81           O  
ATOM   1640  H   GLY A 113      14.345  14.393 -21.977  1.00  0.81           H  
ATOM   1641 1HA  GLY A 113      14.998  12.115 -22.418  1.00  0.81           H  
ATOM   1642 2HA  GLY A 113      13.311  11.639 -22.499  1.00  0.81           H  
ATOM   1643  N   TYR A 114      14.161  11.534 -25.027  1.00  1.01           N  
ATOM   1644  CA  TYR A 114      14.290  11.617 -26.485  1.00  1.01           C  
ATOM   1645  C   TYR A 114      13.556  10.509 -27.213  1.00  1.01           C  
ATOM   1646  O   TYR A 114      13.219   9.479 -26.628  1.00  1.01           O  
ATOM   1647  CB  TYR A 114      15.779  11.590 -26.871  1.00  1.01           C  
ATOM   1648  CG  TYR A 114      16.488  10.300 -26.538  1.00  1.01           C  
ATOM   1649  CD1 TYR A 114      16.663   9.286 -27.468  1.00  1.01           C  
ATOM   1650  CD2 TYR A 114      16.932  10.131 -25.269  1.00  1.01           C  
ATOM   1651  CE1 TYR A 114      17.290   8.112 -27.086  1.00  1.01           C  
ATOM   1652  CE2 TYR A 114      17.548   8.977 -24.881  1.00  1.01           C  
ATOM   1653  CZ  TYR A 114      17.726   7.965 -25.780  1.00  1.01           C  
ATOM   1654  OH  TYR A 114      18.287   6.788 -25.361  1.00  1.01           O  
ATOM   1655  H   TYR A 114      14.238  10.645 -24.543  1.00  1.01           H  
ATOM   1656  HA  TYR A 114      13.854  12.557 -26.816  1.00  1.01           H  
ATOM   1657 1HB  TYR A 114      15.885  11.769 -27.940  1.00  1.01           H  
ATOM   1658 2HB  TYR A 114      16.292  12.398 -26.356  1.00  1.01           H  
ATOM   1659  HD1 TYR A 114      16.308   9.398 -28.484  1.00  1.01           H  
ATOM   1660  HD2 TYR A 114      16.766  10.915 -24.561  1.00  1.01           H  
ATOM   1661  HE1 TYR A 114      17.423   7.304 -27.804  1.00  1.01           H  
ATOM   1662  HE2 TYR A 114      17.875   8.859 -23.849  1.00  1.01           H  
ATOM   1663  HH  TYR A 114      18.362   6.185 -26.111  1.00  1.01           H  
ATOM   1664  N   ASP A 115      13.322  10.738 -28.506  1.00  1.34           N  
ATOM   1665  CA  ASP A 115      12.661   9.770 -29.386  1.00  1.34           C  
ATOM   1666  C   ASP A 115      13.404   9.770 -30.706  1.00  1.34           C  
ATOM   1667  O   ASP A 115      12.863   9.495 -31.781  1.00  1.34           O  
ATOM   1668  CB  ASP A 115      11.183  10.152 -29.597  1.00  1.34           C  
ATOM   1669  CG  ASP A 115      10.312   9.025 -30.239  1.00  1.34           C  
ATOM   1670  OD1 ASP A 115      10.583   7.868 -30.025  1.00  1.34           O  
ATOM   1671  OD2 ASP A 115       9.386   9.358 -30.947  1.00  1.34           O  
ATOM   1672  H   ASP A 115      13.652  11.619 -28.912  1.00  1.34           H  
ATOM   1673  HA  ASP A 115      12.722   8.776 -28.946  1.00  1.34           H  
ATOM   1674 1HB  ASP A 115      10.742  10.419 -28.634  1.00  1.34           H  
ATOM   1675 2HB  ASP A 115      11.120  11.026 -30.227  1.00  1.34           H  
ATOM   1676  N   GLY A 116      14.689  10.039 -30.603  1.00  1.80           N  
ATOM   1677  CA  GLY A 116      15.571  10.143 -31.743  1.00  1.80           C  
ATOM   1678  C   GLY A 116      15.989   8.806 -32.327  1.00  1.80           C  
ATOM   1679  O   GLY A 116      17.170   8.471 -32.322  1.00  1.80           O  
ATOM   1680  H   GLY A 116      15.059  10.214 -29.680  1.00  1.80           H  
ATOM   1681 1HA  GLY A 116      15.068  10.722 -32.513  1.00  1.80           H  
ATOM   1682 2HA  GLY A 116      16.457  10.708 -31.452  1.00  1.80           H  
ATOM   1683  N   THR A 117      15.050   8.101 -32.951  1.00  2.32           N  
ATOM   1684  CA  THR A 117      15.340   6.786 -33.547  1.00  2.32           C  
ATOM   1685  C   THR A 117      16.393   6.895 -34.657  1.00  2.32           C  
ATOM   1686  O   THR A 117      17.176   5.976 -34.891  1.00  2.32           O  
ATOM   1687  CB  THR A 117      14.055   6.195 -34.150  1.00  2.32           C  
ATOM   1688  OG1 THR A 117      13.542   7.109 -35.135  1.00  2.32           O  
ATOM   1689  CG2 THR A 117      13.015   5.975 -33.077  1.00  2.32           C  
ATOM   1690  H   THR A 117      14.096   8.468 -32.909  1.00  2.32           H  
ATOM   1691  HA  THR A 117      15.721   6.122 -32.772  1.00  2.32           H  
ATOM   1692  HB  THR A 117      14.283   5.245 -34.632  1.00  2.32           H  
ATOM   1693  HG1 THR A 117      12.721   6.760 -35.495  1.00  2.32           H  
ATOM   1694 1HG2 THR A 117      12.111   5.562 -33.521  1.00  2.32           H  
ATOM   1695 2HG2 THR A 117      13.410   5.279 -32.358  1.00  2.32           H  
ATOM   1696 3HG2 THR A 117      12.777   6.922 -32.583  1.00  2.32           H  
ATOM   1697  N   GLY A 118      16.416   8.052 -35.299  1.00  2.68           N  
ATOM   1698  CA  GLY A 118      17.363   8.420 -36.343  1.00  2.68           C  
ATOM   1699  C   GLY A 118      18.132   9.655 -35.884  1.00  2.68           C  
ATOM   1700  O   GLY A 118      18.590  10.448 -36.703  1.00  2.68           O  
ATOM   1701  H   GLY A 118      15.700   8.710 -35.041  1.00  2.68           H  
ATOM   1702 1HA  GLY A 118      18.052   7.597 -36.531  1.00  2.68           H  
ATOM   1703 2HA  GLY A 118      16.830   8.632 -37.269  1.00  2.68           H  
ATOM   1704  N   TYR A 119      18.206   9.840 -34.553  1.00  2.69           N  
ATOM   1705  CA  TYR A 119      18.802  11.006 -33.884  1.00  2.69           C  
ATOM   1706  C   TYR A 119      17.986  12.263 -34.214  1.00  2.69           C  
ATOM   1707  O   TYR A 119      18.474  13.389 -34.142  1.00  2.69           O  
ATOM   1708  CB  TYR A 119      20.267  11.195 -34.296  1.00  2.69           C  
ATOM   1709  CG  TYR A 119      21.127   9.957 -34.095  1.00  2.69           C  
ATOM   1710  CD1 TYR A 119      21.474   9.168 -35.187  1.00  2.69           C  
ATOM   1711  CD2 TYR A 119      21.562   9.608 -32.827  1.00  2.69           C  
ATOM   1712  CE1 TYR A 119      22.249   8.042 -35.010  1.00  2.69           C  
ATOM   1713  CE2 TYR A 119      22.339   8.478 -32.649  1.00  2.69           C  
ATOM   1714  CZ  TYR A 119      22.682   7.697 -33.735  1.00  2.69           C  
ATOM   1715  OH  TYR A 119      23.456   6.573 -33.558  1.00  2.69           O  
ATOM   1716  H   TYR A 119      17.840   9.116 -33.941  1.00  2.69           H  
ATOM   1717  HA  TYR A 119      18.759  10.848 -32.807  1.00  2.69           H  
ATOM   1718 1HB  TYR A 119      20.335  11.498 -35.338  1.00  2.69           H  
ATOM   1719 2HB  TYR A 119      20.698  11.999 -33.704  1.00  2.69           H  
ATOM   1720  HD1 TYR A 119      21.132   9.442 -36.187  1.00  2.69           H  
ATOM   1721  HD2 TYR A 119      21.289  10.222 -31.969  1.00  2.69           H  
ATOM   1722  HE1 TYR A 119      22.520   7.426 -35.867  1.00  2.69           H  
ATOM   1723  HE2 TYR A 119      22.681   8.204 -31.651  1.00  2.69           H  
ATOM   1724  HH  TYR A 119      23.593   6.143 -34.405  1.00  2.69           H  
ATOM   1725  N   ASN A 120      16.716  12.034 -34.535  1.00  2.34           N  
ATOM   1726  CA  ASN A 120      15.742  13.039 -34.939  1.00  2.34           C  
ATOM   1727  C   ASN A 120      15.247  14.057 -33.908  1.00  2.34           C  
ATOM   1728  O   ASN A 120      14.934  15.188 -34.285  1.00  2.34           O  
ATOM   1729  CB  ASN A 120      14.517  12.321 -35.468  1.00  2.34           C  
ATOM   1730  CG  ASN A 120      14.739  11.662 -36.803  1.00  2.34           C  
ATOM   1731  OD1 ASN A 120      15.635  12.033 -37.566  1.00  2.34           O  
ATOM   1732  ND2 ASN A 120      13.926  10.679 -37.098  1.00  2.34           N  
ATOM   1733  H   ASN A 120      16.427  11.071 -34.545  1.00  2.34           H  
ATOM   1734  HA  ASN A 120      16.194  13.614 -35.750  1.00  2.34           H  
ATOM   1735 1HB  ASN A 120      14.208  11.559 -34.750  1.00  2.34           H  
ATOM   1736 2HB  ASN A 120      13.695  13.032 -35.558  1.00  2.34           H  
ATOM   1737 1HD2 ASN A 120      14.017  10.200 -37.972  1.00  2.34           H  
ATOM   1738 2HD2 ASN A 120      13.207  10.411 -36.454  1.00  2.34           H  
ATOM   1739  N   THR A 121      15.106  13.679 -32.637  1.00  1.84           N  
ATOM   1740  CA  THR A 121      14.495  14.628 -31.708  1.00  1.84           C  
ATOM   1741  C   THR A 121      14.779  14.403 -30.230  1.00  1.84           C  
ATOM   1742  O   THR A 121      14.913  13.260 -29.767  1.00  1.84           O  
ATOM   1743  CB  THR A 121      12.965  14.597 -31.878  1.00  1.84           C  
ATOM   1744  OG1 THR A 121      12.357  15.627 -31.090  1.00  1.84           O  
ATOM   1745  CG2 THR A 121      12.449  13.253 -31.409  1.00  1.84           C  
ATOM   1746  H   THR A 121      15.399  12.769 -32.329  1.00  1.84           H  
ATOM   1747  HA  THR A 121      14.862  15.624 -31.960  1.00  1.84           H  
ATOM   1748  HB  THR A 121      12.703  14.746 -32.925  1.00  1.84           H  
ATOM   1749  HG1 THR A 121      12.625  15.536 -30.168  1.00  1.84           H  
ATOM   1750 1HG2 THR A 121      11.367  13.218 -31.523  1.00  1.84           H  
ATOM   1751 2HG2 THR A 121      12.900  12.460 -32.005  1.00  1.84           H  
ATOM   1752 3HG2 THR A 121      12.708  13.116 -30.362  1.00  1.84           H  
ATOM   1753  N   HIS A 122      14.725  15.511 -29.486  1.00  1.37           N  
ATOM   1754  CA  HIS A 122      14.828  15.532 -28.028  1.00  1.37           C  
ATOM   1755  C   HIS A 122      13.614  16.297 -27.522  1.00  1.37           C  
ATOM   1756  O   HIS A 122      13.111  17.182 -28.217  1.00  1.37           O  
ATOM   1757  CB  HIS A 122      16.150  16.182 -27.591  1.00  1.37           C  
ATOM   1758  CG  HIS A 122      17.318  15.426 -28.144  1.00  1.37           C  
ATOM   1759  ND1 HIS A 122      17.731  15.570 -29.457  1.00  1.37           N  
ATOM   1760  CD2 HIS A 122      18.139  14.502 -27.593  1.00  1.37           C  
ATOM   1761  CE1 HIS A 122      18.751  14.764 -29.689  1.00  1.37           C  
ATOM   1762  NE2 HIS A 122      19.021  14.105 -28.578  1.00  1.37           N  
ATOM   1763  H   HIS A 122      14.615  16.393 -29.972  1.00  1.37           H  
ATOM   1764  HA  HIS A 122      14.788  14.526 -27.621  1.00  1.37           H  
ATOM   1765 1HB  HIS A 122      16.200  17.213 -27.939  1.00  1.37           H  
ATOM   1766 2HB  HIS A 122      16.218  16.190 -26.500  1.00  1.37           H  
ATOM   1767  HD2 HIS A 122      18.098  14.134 -26.566  1.00  1.37           H  
ATOM   1768  HE1 HIS A 122      19.279  14.661 -30.638  1.00  1.37           H  
ATOM   1769  HE2 HIS A 122      19.753  13.417 -28.476  1.00  1.37           H  
ATOM   1770  N   LEU A 123      13.132  15.953 -26.340  1.00  1.03           N  
ATOM   1771  CA  LEU A 123      11.932  16.566 -25.796  1.00  1.03           C  
ATOM   1772  C   LEU A 123      12.198  17.574 -24.678  1.00  1.03           C  
ATOM   1773  O   LEU A 123      13.199  17.480 -23.961  1.00  1.03           O  
ATOM   1774  CB  LEU A 123      11.055  15.446 -25.228  1.00  1.03           C  
ATOM   1775  CG  LEU A 123      10.714  14.291 -26.196  1.00  1.03           C  
ATOM   1776  CD1 LEU A 123       9.926  13.228 -25.432  1.00  1.03           C  
ATOM   1777  CD2 LEU A 123       9.942  14.818 -27.393  1.00  1.03           C  
ATOM   1778  H   LEU A 123      13.578  15.211 -25.801  1.00  1.03           H  
ATOM   1779  HA  LEU A 123      11.407  17.072 -26.605  1.00  1.03           H  
ATOM   1780 1HB  LEU A 123      11.573  15.006 -24.382  1.00  1.03           H  
ATOM   1781 2HB  LEU A 123      10.120  15.873 -24.867  1.00  1.03           H  
ATOM   1782  HG  LEU A 123      11.640  13.827 -26.543  1.00  1.03           H  
ATOM   1783 1HD1 LEU A 123       9.703  12.390 -26.095  1.00  1.03           H  
ATOM   1784 2HD1 LEU A 123      10.526  12.872 -24.589  1.00  1.03           H  
ATOM   1785 3HD1 LEU A 123       8.995  13.655 -25.058  1.00  1.03           H  
ATOM   1786 1HD2 LEU A 123       9.715  13.992 -28.071  1.00  1.03           H  
ATOM   1787 2HD2 LEU A 123       9.012  15.276 -27.053  1.00  1.03           H  
ATOM   1788 3HD2 LEU A 123      10.544  15.563 -27.918  1.00  1.03           H  
ATOM   1789  N   ASN A 124      11.274  18.528 -24.537  1.00  0.82           N  
ATOM   1790  CA  ASN A 124      11.225  19.454 -23.404  1.00  0.82           C  
ATOM   1791  C   ASN A 124       9.874  19.310 -22.730  1.00  0.82           C  
ATOM   1792  O   ASN A 124       9.573  19.952 -21.725  1.00  0.82           O  
ATOM   1793  CB  ASN A 124      11.407  20.900 -23.829  1.00  0.82           C  
ATOM   1794  CG  ASN A 124      10.370  21.373 -24.773  1.00  0.82           C  
ATOM   1795  OD1 ASN A 124       9.911  20.628 -25.653  1.00  0.82           O  
ATOM   1796  ND2 ASN A 124       9.972  22.602 -24.609  1.00  0.82           N  
ATOM   1797  H   ASN A 124      10.532  18.580 -25.221  1.00  0.82           H  
ATOM   1798  HA  ASN A 124      11.993  19.184 -22.676  1.00  0.82           H  
ATOM   1799 1HB  ASN A 124      11.371  21.532 -22.940  1.00  0.82           H  
ATOM   1800 2HB  ASN A 124      12.355  21.057 -24.275  1.00  0.82           H  
ATOM   1801 1HD2 ASN A 124       9.272  22.989 -25.208  1.00  0.82           H  
ATOM   1802 2HD2 ASN A 124      10.354  23.154 -23.841  1.00  0.82           H  
ATOM   1803  N   SER A 125       9.038  18.468 -23.309  1.00  0.70           N  
ATOM   1804  CA  SER A 125       7.694  18.320 -22.801  1.00  0.70           C  
ATOM   1805  C   SER A 125       7.678  17.574 -21.495  1.00  0.70           C  
ATOM   1806  O   SER A 125       8.614  16.824 -21.177  1.00  0.70           O  
ATOM   1807  CB  SER A 125       6.835  17.614 -23.822  1.00  0.70           C  
ATOM   1808  OG  SER A 125       7.270  16.292 -24.012  1.00  0.70           O  
ATOM   1809  H   SER A 125       9.336  17.942 -24.113  1.00  0.70           H  
ATOM   1810  HA  SER A 125       7.277  19.310 -22.628  1.00  0.70           H  
ATOM   1811 1HB  SER A 125       5.794  17.617 -23.492  1.00  0.70           H  
ATOM   1812 2HB  SER A 125       6.883  18.154 -24.767  1.00  0.70           H  
ATOM   1813  HG  SER A 125       6.815  15.975 -24.800  1.00  0.70           H  
ATOM   1814  N   VAL A 126       6.591  17.770 -20.765  1.00  0.64           N  
ATOM   1815  CA  VAL A 126       6.356  17.096 -19.512  1.00  0.64           C  
ATOM   1816  C   VAL A 126       4.957  16.530 -19.530  1.00  0.64           C  
ATOM   1817  O   VAL A 126       4.030  17.187 -20.014  1.00  0.64           O  
ATOM   1818  CB  VAL A 126       6.529  18.047 -18.341  1.00  0.64           C  
ATOM   1819  CG1 VAL A 126       6.303  17.304 -17.002  1.00  0.64           C  
ATOM   1820  CG2 VAL A 126       7.858  18.656 -18.440  1.00  0.64           C  
ATOM   1821  H   VAL A 126       5.886  18.413 -21.099  1.00  0.64           H  
ATOM   1822  HA  VAL A 126       7.071  16.291 -19.418  1.00  0.64           H  
ATOM   1823  HB  VAL A 126       5.797  18.830 -18.416  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 126       6.421  18.000 -16.176  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 126       5.314  16.883 -16.968  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 126       7.020  16.501 -16.910  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 126       7.963  19.336 -17.670  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 126       8.617  17.896 -18.377  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 126       7.957  19.186 -19.373  1.00  0.64           H  
ATOM   1830  N   GLU A 127       4.799  15.313 -19.049  1.00  0.62           N  
ATOM   1831  CA  GLU A 127       3.478  14.718 -19.083  1.00  0.62           C  
ATOM   1832  C   GLU A 127       3.159  14.096 -17.730  1.00  0.62           C  
ATOM   1833  O   GLU A 127       4.015  13.468 -17.108  1.00  0.62           O  
ATOM   1834  CB  GLU A 127       3.469  13.729 -20.249  1.00  0.62           C  
ATOM   1835  CG  GLU A 127       2.161  13.216 -20.681  1.00  0.62           C  
ATOM   1836  CD  GLU A 127       2.310  12.447 -21.937  1.00  0.62           C  
ATOM   1837  OE1 GLU A 127       3.406  12.357 -22.414  1.00  0.62           O  
ATOM   1838  OE2 GLU A 127       1.342  11.977 -22.468  1.00  0.62           O  
ATOM   1839  H   GLU A 127       5.614  14.816 -18.686  1.00  0.62           H  
ATOM   1840  HA  GLU A 127       2.739  15.494 -19.268  1.00  0.62           H  
ATOM   1841 1HB  GLU A 127       3.944  14.192 -21.112  1.00  0.62           H  
ATOM   1842 2HB  GLU A 127       4.077  12.863 -19.978  1.00  0.62           H  
ATOM   1843 1HG  GLU A 127       1.719  12.636 -19.926  1.00  0.62           H  
ATOM   1844 2HG  GLU A 127       1.511  14.053 -20.868  1.00  0.62           H  
ATOM   1845  N   ALA A 128       1.946  14.334 -17.235  1.00  0.62           N  
ATOM   1846  CA  ALA A 128       1.537  13.838 -15.925  1.00  0.62           C  
ATOM   1847  C   ALA A 128       0.581  12.658 -16.013  1.00  0.62           C  
ATOM   1848  O   ALA A 128      -0.270  12.617 -16.896  1.00  0.62           O  
ATOM   1849  CB  ALA A 128       0.877  14.952 -15.146  1.00  0.62           C  
ATOM   1850  H   ALA A 128       1.283  14.861 -17.791  1.00  0.62           H  
ATOM   1851  HA  ALA A 128       2.424  13.524 -15.400  1.00  0.62           H  
ATOM   1852 1HB  ALA A 128       0.611  14.589 -14.155  1.00  0.62           H  
ATOM   1853 2HB  ALA A 128       1.565  15.775 -15.060  1.00  0.62           H  
ATOM   1854 3HB  ALA A 128      -0.019  15.280 -15.671  1.00  0.62           H  
ATOM   1855  N   TYR A 129       0.679  11.734 -15.057  1.00  0.63           N  
ATOM   1856  CA  TYR A 129      -0.208  10.574 -14.969  1.00  0.63           C  
ATOM   1857  C   TYR A 129      -1.058  10.566 -13.744  1.00  0.63           C  
ATOM   1858  O   TYR A 129      -0.557  10.723 -12.625  1.00  0.63           O  
ATOM   1859  CB  TYR A 129       0.579   9.294 -14.948  1.00  0.63           C  
ATOM   1860  CG  TYR A 129      -0.227   8.012 -14.810  1.00  0.63           C  
ATOM   1861  CD1 TYR A 129      -1.076   7.601 -15.818  1.00  0.63           C  
ATOM   1862  CD2 TYR A 129      -0.075   7.224 -13.689  1.00  0.63           C  
ATOM   1863  CE1 TYR A 129      -1.778   6.422 -15.700  1.00  0.63           C  
ATOM   1864  CE2 TYR A 129      -0.771   6.045 -13.577  1.00  0.63           C  
ATOM   1865  CZ  TYR A 129      -1.621   5.644 -14.575  1.00  0.63           C  
ATOM   1866  OH  TYR A 129      -2.317   4.464 -14.434  1.00  0.63           O  
ATOM   1867  H   TYR A 129       1.441  11.814 -14.398  1.00  0.63           H  
ATOM   1868  HA  TYR A 129      -0.867  10.575 -15.833  1.00  0.63           H  
ATOM   1869 1HB  TYR A 129       1.122   9.249 -15.763  1.00  0.63           H  
ATOM   1870 2HB  TYR A 129       1.250   9.336 -14.129  1.00  0.63           H  
ATOM   1871  HD1 TYR A 129      -1.195   8.215 -16.699  1.00  0.63           H  
ATOM   1872  HD2 TYR A 129       0.591   7.538 -12.894  1.00  0.63           H  
ATOM   1873  HE1 TYR A 129      -2.447   6.109 -16.487  1.00  0.63           H  
ATOM   1874  HE2 TYR A 129      -0.653   5.426 -12.693  1.00  0.63           H  
ATOM   1875  HH  TYR A 129      -2.934   4.340 -15.175  1.00  0.63           H  
ATOM   1876  N   ASP A 130      -2.344  10.338 -13.960  1.00  0.64           N  
ATOM   1877  CA  ASP A 130      -3.308  10.251 -12.888  1.00  0.64           C  
ATOM   1878  C   ASP A 130      -3.907   8.834 -12.800  1.00  0.64           C  
ATOM   1879  O   ASP A 130      -4.811   8.502 -13.583  1.00  0.64           O  
ATOM   1880  CB  ASP A 130      -4.398  11.292 -13.102  1.00  0.64           C  
ATOM   1881  CG  ASP A 130      -5.441  11.335 -11.974  1.00  0.64           C  
ATOM   1882  OD1 ASP A 130      -5.550  10.375 -11.219  1.00  0.64           O  
ATOM   1883  OD2 ASP A 130      -6.134  12.324 -11.887  1.00  0.64           O  
ATOM   1884  H   ASP A 130      -2.656  10.228 -14.928  1.00  0.64           H  
ATOM   1885  HA  ASP A 130      -2.815  10.514 -11.964  1.00  0.64           H  
ATOM   1886 1HB  ASP A 130      -3.954  12.278 -13.215  1.00  0.64           H  
ATOM   1887 2HB  ASP A 130      -4.918  11.073 -14.039  1.00  0.64           H  
ATOM   1888  N   PRO A 131      -3.448   7.986 -11.847  1.00  0.66           N  
ATOM   1889  CA  PRO A 131      -3.850   6.605 -11.624  1.00  0.66           C  
ATOM   1890  C   PRO A 131      -5.337   6.434 -11.343  1.00  0.66           C  
ATOM   1891  O   PRO A 131      -5.861   5.328 -11.478  1.00  0.66           O  
ATOM   1892  CB  PRO A 131      -3.076   6.213 -10.361  1.00  0.66           C  
ATOM   1893  CG  PRO A 131      -1.921   7.108 -10.304  1.00  0.66           C  
ATOM   1894  CD  PRO A 131      -2.394   8.423 -10.897  1.00  0.66           C  
ATOM   1895  HA  PRO A 131      -3.547   5.990 -12.480  1.00  0.66           H  
ATOM   1896 1HB  PRO A 131      -3.732   6.310  -9.482  1.00  0.66           H  
ATOM   1897 2HB  PRO A 131      -2.779   5.153 -10.423  1.00  0.66           H  
ATOM   1898 1HG  PRO A 131      -1.657   7.206  -9.252  1.00  0.66           H  
ATOM   1899 2HG  PRO A 131      -1.055   6.677 -10.803  1.00  0.66           H  
ATOM   1900 1HD  PRO A 131      -2.806   9.091 -10.116  1.00  0.66           H  
ATOM   1901 2HD  PRO A 131      -1.537   8.853 -11.410  1.00  0.66           H  
ATOM   1902  N   GLU A 132      -6.030   7.504 -10.925  1.00  0.66           N  
ATOM   1903  CA  GLU A 132      -7.445   7.365 -10.604  1.00  0.66           C  
ATOM   1904  C   GLU A 132      -8.305   7.480 -11.853  1.00  0.66           C  
ATOM   1905  O   GLU A 132      -9.504   7.191 -11.831  1.00  0.66           O  
ATOM   1906  CB  GLU A 132      -7.867   8.403  -9.561  1.00  0.66           C  
ATOM   1907  CG  GLU A 132      -7.196   8.211  -8.194  1.00  0.66           C  
ATOM   1908  CD  GLU A 132      -7.643   9.207  -7.132  1.00  0.66           C  
ATOM   1909  OE1 GLU A 132      -8.476  10.039  -7.412  1.00  0.66           O  
ATOM   1910  OE2 GLU A 132      -7.139   9.124  -6.035  1.00  0.66           O  
ATOM   1911  H   GLU A 132      -5.614   8.444 -10.860  1.00  0.66           H  
ATOM   1912  HA  GLU A 132      -7.605   6.375 -10.178  1.00  0.66           H  
ATOM   1913 1HB  GLU A 132      -7.617   9.402  -9.925  1.00  0.66           H  
ATOM   1914 2HB  GLU A 132      -8.946   8.363  -9.422  1.00  0.66           H  
ATOM   1915 1HG  GLU A 132      -7.408   7.203  -7.840  1.00  0.66           H  
ATOM   1916 2HG  GLU A 132      -6.117   8.296  -8.330  1.00  0.66           H  
ATOM   1917  N   ARG A 133      -7.683   7.912 -12.944  1.00  0.66           N  
ATOM   1918  CA  ARG A 133      -8.346   8.060 -14.220  1.00  0.66           C  
ATOM   1919  C   ARG A 133      -7.676   7.143 -15.229  1.00  0.66           C  
ATOM   1920  O   ARG A 133      -8.249   6.816 -16.268  1.00  0.66           O  
ATOM   1921  CB  ARG A 133      -8.252   9.487 -14.713  1.00  0.66           C  
ATOM   1922  CG  ARG A 133      -8.950  10.540 -13.879  1.00  0.66           C  
ATOM   1923  CD  ARG A 133      -8.807  11.871 -14.526  1.00  0.66           C  
ATOM   1924  NE  ARG A 133      -9.451  12.933 -13.788  1.00  0.66           N  
ATOM   1925  CZ  ARG A 133      -9.580  14.196 -14.242  1.00  0.66           C  
ATOM   1926  NH1 ARG A 133      -9.111  14.524 -15.435  1.00  0.66           N  
ATOM   1927  NH2 ARG A 133     -10.181  15.109 -13.492  1.00  0.66           N  
ATOM   1928  H   ARG A 133      -6.692   8.140 -12.900  1.00  0.66           H  
ATOM   1929  HA  ARG A 133      -9.393   7.777 -14.120  1.00  0.66           H  
ATOM   1930 1HB  ARG A 133      -7.203   9.765 -14.710  1.00  0.66           H  
ATOM   1931 2HB  ARG A 133      -8.610   9.558 -15.741  1.00  0.66           H  
ATOM   1932 1HG  ARG A 133     -10.007  10.300 -13.779  1.00  0.66           H  
ATOM   1933 2HG  ARG A 133      -8.484  10.589 -12.889  1.00  0.66           H  
ATOM   1934 1HD  ARG A 133      -7.743  12.111 -14.605  1.00  0.66           H  
ATOM   1935 2HD  ARG A 133      -9.243  11.836 -15.524  1.00  0.66           H  
ATOM   1936  HE  ARG A 133      -9.813  12.718 -12.871  1.00  0.66           H  
ATOM   1937 1HH1 ARG A 133      -8.633  13.815 -16.025  1.00  0.66           H  
ATOM   1938 2HH1 ARG A 133      -9.208  15.466 -15.775  1.00  0.66           H  
ATOM   1939 1HH2 ARG A 133     -10.537  14.856 -12.580  1.00  0.66           H  
ATOM   1940 2HH2 ARG A 133     -10.280  16.055 -13.830  1.00  0.66           H  
ATOM   1941  N   ASN A 134      -6.458   6.705 -14.888  1.00  0.66           N  
ATOM   1942  CA  ASN A 134      -5.614   5.913 -15.771  1.00  0.66           C  
ATOM   1943  C   ASN A 134      -5.354   6.648 -17.074  1.00  0.66           C  
ATOM   1944  O   ASN A 134      -5.552   6.108 -18.161  1.00  0.66           O  
ATOM   1945  CB  ASN A 134      -6.184   4.528 -16.025  1.00  0.66           C  
ATOM   1946  CG  ASN A 134      -5.156   3.562 -16.670  1.00  0.66           C  
ATOM   1947  OD1 ASN A 134      -3.929   3.625 -16.441  1.00  0.66           O  
ATOM   1948  ND2 ASN A 134      -5.674   2.646 -17.468  1.00  0.66           N  
ATOM   1949  H   ASN A 134      -6.061   7.023 -14.011  1.00  0.66           H  
ATOM   1950  HA  ASN A 134      -4.651   5.789 -15.279  1.00  0.66           H  
ATOM   1951 1HB  ASN A 134      -6.530   4.102 -15.082  1.00  0.66           H  
ATOM   1952 2HB  ASN A 134      -7.046   4.602 -16.687  1.00  0.66           H  
ATOM   1953 1HD2 ASN A 134      -5.103   1.959 -17.923  1.00  0.66           H  
ATOM   1954 2HD2 ASN A 134      -6.663   2.628 -17.620  1.00  0.66           H  
ATOM   1955  N   GLU A 135      -4.909   7.895 -16.954  1.00  0.65           N  
ATOM   1956  CA  GLU A 135      -4.614   8.675 -18.150  1.00  0.65           C  
ATOM   1957  C   GLU A 135      -3.412   9.585 -17.973  1.00  0.65           C  
ATOM   1958  O   GLU A 135      -3.079  10.017 -16.864  1.00  0.65           O  
ATOM   1959  CB  GLU A 135      -5.800   9.573 -18.534  1.00  0.65           C  
ATOM   1960  CG  GLU A 135      -6.036  10.732 -17.560  1.00  0.65           C  
ATOM   1961  CD  GLU A 135      -7.255  11.605 -17.873  1.00  0.65           C  
ATOM   1962  OE1 GLU A 135      -7.988  11.301 -18.785  1.00  0.65           O  
ATOM   1963  OE2 GLU A 135      -7.433  12.590 -17.175  1.00  0.65           O  
ATOM   1964  H   GLU A 135      -4.792   8.275 -16.015  1.00  0.65           H  
ATOM   1965  HA  GLU A 135      -4.400   7.987 -18.970  1.00  0.65           H  
ATOM   1966 1HB  GLU A 135      -5.632   9.997 -19.525  1.00  0.65           H  
ATOM   1967 2HB  GLU A 135      -6.712   8.976 -18.576  1.00  0.65           H  
ATOM   1968 1HG  GLU A 135      -6.130  10.326 -16.570  1.00  0.65           H  
ATOM   1969 2HG  GLU A 135      -5.146  11.361 -17.568  1.00  0.65           H  
ATOM   1970  N   TRP A 136      -2.779   9.900 -19.099  1.00  0.64           N  
ATOM   1971  CA  TRP A 136      -1.687  10.859 -19.144  1.00  0.64           C  
ATOM   1972  C   TRP A 136      -2.167  12.184 -19.735  1.00  0.64           C  
ATOM   1973  O   TRP A 136      -3.051  12.198 -20.597  1.00  0.64           O  
ATOM   1974  CB  TRP A 136      -0.489  10.311 -19.933  1.00  0.64           C  
ATOM   1975  CG  TRP A 136       0.299   9.222 -19.205  1.00  0.64           C  
ATOM   1976  CD1 TRP A 136       0.001   7.912 -19.207  1.00  0.64           C  
ATOM   1977  CD2 TRP A 136       1.515   9.352 -18.385  1.00  0.64           C  
ATOM   1978  NE1 TRP A 136       0.901   7.211 -18.460  1.00  0.64           N  
ATOM   1979  CE2 TRP A 136       1.839   8.083 -17.942  1.00  0.64           C  
ATOM   1980  CE3 TRP A 136       2.335  10.431 -17.997  1.00  0.64           C  
ATOM   1981  CZ2 TRP A 136       2.960   7.852 -17.090  1.00  0.64           C  
ATOM   1982  CZ3 TRP A 136       3.440  10.192 -17.179  1.00  0.64           C  
ATOM   1983  CH2 TRP A 136       3.741   8.946 -16.738  1.00  0.64           C  
ATOM   1984  H   TRP A 136      -3.086   9.479 -19.965  1.00  0.64           H  
ATOM   1985  HA  TRP A 136      -1.360  11.030 -18.134  1.00  0.64           H  
ATOM   1986 1HB  TRP A 136      -0.834   9.895 -20.880  1.00  0.64           H  
ATOM   1987 2HB  TRP A 136       0.175  11.111 -20.170  1.00  0.64           H  
ATOM   1988  HD1 TRP A 136      -0.844   7.466 -19.726  1.00  0.64           H  
ATOM   1989  HE1 TRP A 136       0.825   6.192 -18.352  1.00  0.64           H  
ATOM   1990  HE3 TRP A 136       2.115  11.423 -18.305  1.00  0.64           H  
ATOM   1991  HZ2 TRP A 136       3.220   6.874 -16.713  1.00  0.64           H  
ATOM   1992  HZ3 TRP A 136       4.055  11.041 -16.888  1.00  0.64           H  
ATOM   1993  HH2 TRP A 136       4.606   8.811 -16.090  1.00  0.64           H  
ATOM   1994  N   SER A 137      -1.562  13.287 -19.294  1.00  0.63           N  
ATOM   1995  CA  SER A 137      -1.891  14.614 -19.808  1.00  0.63           C  
ATOM   1996  C   SER A 137      -0.677  15.520 -19.874  1.00  0.63           C  
ATOM   1997  O   SER A 137       0.148  15.562 -18.964  1.00  0.63           O  
ATOM   1998  CB  SER A 137      -2.925  15.272 -18.918  1.00  0.63           C  
ATOM   1999  OG  SER A 137      -3.238  16.564 -19.374  1.00  0.63           O  
ATOM   2000  H   SER A 137      -0.877  13.185 -18.548  1.00  0.63           H  
ATOM   2001  HA  SER A 137      -2.295  14.506 -20.816  1.00  0.63           H  
ATOM   2002 1HB  SER A 137      -3.828  14.659 -18.894  1.00  0.63           H  
ATOM   2003 2HB  SER A 137      -2.538  15.327 -17.900  1.00  0.63           H  
ATOM   2004  HG  SER A 137      -2.394  17.050 -19.426  1.00  0.63           H  
ATOM   2005  N   LEU A 138      -0.555  16.270 -20.954  1.00  0.63           N  
ATOM   2006  CA  LEU A 138       0.571  17.186 -21.050  1.00  0.63           C  
ATOM   2007  C   LEU A 138       0.426  18.306 -20.039  1.00  0.63           C  
ATOM   2008  O   LEU A 138      -0.685  18.793 -19.806  1.00  0.63           O  
ATOM   2009  CB  LEU A 138       0.690  17.758 -22.468  1.00  0.63           C  
ATOM   2010  CG  LEU A 138       1.058  16.740 -23.558  1.00  0.63           C  
ATOM   2011  CD1 LEU A 138       0.993  17.408 -24.921  1.00  0.63           C  
ATOM   2012  CD2 LEU A 138       2.464  16.212 -23.285  1.00  0.63           C  
ATOM   2013  H   LEU A 138      -1.240  16.212 -21.697  1.00  0.63           H  
ATOM   2014  HA  LEU A 138       1.487  16.642 -20.827  1.00  0.63           H  
ATOM   2015 1HB  LEU A 138      -0.256  18.220 -22.739  1.00  0.63           H  
ATOM   2016 2HB  LEU A 138       1.462  18.532 -22.458  1.00  0.63           H  
ATOM   2017  HG  LEU A 138       0.350  15.909 -23.543  1.00  0.63           H  
ATOM   2018 1HD1 LEU A 138       1.254  16.682 -25.694  1.00  0.63           H  
ATOM   2019 2HD1 LEU A 138      -0.018  17.776 -25.098  1.00  0.63           H  
ATOM   2020 3HD1 LEU A 138       1.694  18.241 -24.953  1.00  0.63           H  
ATOM   2021 1HD2 LEU A 138       2.739  15.479 -24.048  1.00  0.63           H  
ATOM   2022 2HD2 LEU A 138       3.173  17.038 -23.298  1.00  0.63           H  
ATOM   2023 3HD2 LEU A 138       2.489  15.742 -22.310  1.00  0.63           H  
ATOM   2024  N   VAL A 139       1.546  18.709 -19.461  1.00  0.64           N  
ATOM   2025  CA  VAL A 139       1.603  19.823 -18.527  1.00  0.64           C  
ATOM   2026  C   VAL A 139       2.641  20.770 -19.093  1.00  0.64           C  
ATOM   2027  O   VAL A 139       3.227  20.475 -20.135  1.00  0.64           O  
ATOM   2028  CB  VAL A 139       1.940  19.389 -17.084  1.00  0.64           C  
ATOM   2029  CG1 VAL A 139       0.894  18.411 -16.567  1.00  0.64           C  
ATOM   2030  CG2 VAL A 139       3.267  18.798 -17.017  1.00  0.64           C  
ATOM   2031  H   VAL A 139       2.413  18.218 -19.690  1.00  0.64           H  
ATOM   2032  HA  VAL A 139       0.639  20.332 -18.507  1.00  0.64           H  
ATOM   2033  HB  VAL A 139       1.906  20.261 -16.450  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 139       1.126  18.146 -15.541  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 139      -0.089  18.878 -16.607  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 139       0.895  17.512 -17.185  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 139       3.491  18.523 -15.992  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 139       3.288  17.919 -17.648  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 139       3.988  19.531 -17.362  1.00  0.64           H  
ATOM   2040  N   ALA A 140       2.842  21.924 -18.482  1.00  0.65           N  
ATOM   2041  CA  ALA A 140       3.786  22.858 -19.072  1.00  0.65           C  
ATOM   2042  C   ALA A 140       5.170  22.213 -19.317  1.00  0.65           C  
ATOM   2043  O   ALA A 140       5.635  21.430 -18.481  1.00  0.65           O  
ATOM   2044  CB  ALA A 140       3.963  24.058 -18.172  1.00  0.65           C  
ATOM   2045  H   ALA A 140       2.334  22.164 -17.634  1.00  0.65           H  
ATOM   2046  HA  ALA A 140       3.345  23.184 -20.001  1.00  0.65           H  
ATOM   2047 1HB  ALA A 140       4.635  24.775 -18.636  1.00  0.65           H  
ATOM   2048 2HB  ALA A 140       2.995  24.519 -18.019  1.00  0.65           H  
ATOM   2049 3HB  ALA A 140       4.375  23.751 -17.223  1.00  0.65           H  
ATOM   2050  N   PRO A 141       5.814  22.519 -20.477  1.00  0.67           N  
ATOM   2051  CA  PRO A 141       7.139  22.107 -20.926  1.00  0.67           C  
ATOM   2052  C   PRO A 141       8.248  22.889 -20.250  1.00  0.67           C  
ATOM   2053  O   PRO A 141       8.010  23.980 -19.731  1.00  0.67           O  
ATOM   2054  CB  PRO A 141       7.112  22.443 -22.413  1.00  0.67           C  
ATOM   2055  CG  PRO A 141       6.204  23.623 -22.519  1.00  0.67           C  
ATOM   2056  CD  PRO A 141       5.130  23.384 -21.483  1.00  0.67           C  
ATOM   2057  HA  PRO A 141       7.268  21.031 -20.759  1.00  0.67           H  
ATOM   2058 1HB  PRO A 141       8.127  22.671 -22.733  1.00  0.67           H  
ATOM   2059 2HB  PRO A 141       6.774  21.581 -22.996  1.00  0.67           H  
ATOM   2060 1HG  PRO A 141       6.777  24.545 -22.330  1.00  0.67           H  
ATOM   2061 2HG  PRO A 141       5.803  23.702 -23.539  1.00  0.67           H  
ATOM   2062 1HD  PRO A 141       4.849  24.359 -21.059  1.00  0.67           H  
ATOM   2063 2HD  PRO A 141       4.284  22.851 -21.953  1.00  0.67           H  
ATOM   2064  N   LEU A 142       9.469  22.373 -20.333  1.00  0.69           N  
ATOM   2065  CA  LEU A 142      10.630  23.083 -19.817  1.00  0.69           C  
ATOM   2066  C   LEU A 142      11.107  24.095 -20.852  1.00  0.69           C  
ATOM   2067  O   LEU A 142      10.832  23.959 -22.051  1.00  0.69           O  
ATOM   2068  CB  LEU A 142      11.769  22.108 -19.503  1.00  0.69           C  
ATOM   2069  CG  LEU A 142      11.618  21.372 -18.244  1.00  0.69           C  
ATOM   2070  CD1 LEU A 142      10.571  20.395 -18.452  1.00  0.69           C  
ATOM   2071  CD2 LEU A 142      12.872  20.723 -17.841  1.00  0.69           C  
ATOM   2072  H   LEU A 142       9.597  21.465 -20.771  1.00  0.69           H  
ATOM   2073  HA  LEU A 142      10.352  23.614 -18.908  1.00  0.69           H  
ATOM   2074 1HB  LEU A 142      11.843  21.382 -20.314  1.00  0.69           H  
ATOM   2075 2HB  LEU A 142      12.704  22.667 -19.451  1.00  0.69           H  
ATOM   2076  HG  LEU A 142      11.318  22.050 -17.471  1.00  0.69           H  
ATOM   2077 1HD1 LEU A 142      10.428  19.853 -17.551  1.00  0.69           H  
ATOM   2078 2HD1 LEU A 142       9.658  20.903 -18.725  1.00  0.69           H  
ATOM   2079 3HD1 LEU A 142      10.859  19.710 -19.250  1.00  0.69           H  
ATOM   2080 1HD2 LEU A 142      12.707  20.185 -16.916  1.00  0.69           H  
ATOM   2081 2HD2 LEU A 142      13.181  20.031 -18.620  1.00  0.69           H  
ATOM   2082 3HD2 LEU A 142      13.632  21.489 -17.693  1.00  0.69           H  
ATOM   2083  N   SER A 143      11.848  25.109 -20.412  1.00  0.72           N  
ATOM   2084  CA  SER A 143      12.391  26.088 -21.346  1.00  0.72           C  
ATOM   2085  C   SER A 143      13.592  25.574 -22.161  1.00  0.72           C  
ATOM   2086  O   SER A 143      13.951  26.167 -23.180  1.00  0.72           O  
ATOM   2087  CB  SER A 143      12.745  27.347 -20.582  1.00  0.72           C  
ATOM   2088  OG  SER A 143      13.773  27.118 -19.678  1.00  0.72           O  
ATOM   2089  H   SER A 143      12.054  25.214 -19.413  1.00  0.72           H  
ATOM   2090  HA  SER A 143      11.599  26.343 -22.052  1.00  0.72           H  
ATOM   2091 1HB  SER A 143      13.045  28.120 -21.286  1.00  0.72           H  
ATOM   2092 2HB  SER A 143      11.868  27.707 -20.048  1.00  0.72           H  
ATOM   2093  HG  SER A 143      13.384  26.535 -18.986  1.00  0.72           H  
ATOM   2094  N   THR A 144      14.199  24.470 -21.718  1.00  0.73           N  
ATOM   2095  CA  THR A 144      15.332  23.863 -22.419  1.00  0.73           C  
ATOM   2096  C   THR A 144      15.127  22.355 -22.604  1.00  0.73           C  
ATOM   2097  O   THR A 144      14.854  21.627 -21.640  1.00  0.73           O  
ATOM   2098  CB  THR A 144      16.660  24.134 -21.672  1.00  0.73           C  
ATOM   2099  OG1 THR A 144      16.876  25.548 -21.575  1.00  0.73           O  
ATOM   2100  CG2 THR A 144      17.842  23.511 -22.393  1.00  0.73           C  
ATOM   2101  H   THR A 144      13.851  24.051 -20.870  1.00  0.73           H  
ATOM   2102  HA  THR A 144      15.406  24.310 -23.409  1.00  0.73           H  
ATOM   2103  HB  THR A 144      16.601  23.719 -20.679  1.00  0.73           H  
ATOM   2104  HG1 THR A 144      16.790  25.948 -22.450  1.00  0.73           H  
ATOM   2105 1HG2 THR A 144      18.757  23.722 -21.843  1.00  0.73           H  
ATOM   2106 2HG2 THR A 144      17.704  22.452 -22.454  1.00  0.73           H  
ATOM   2107 3HG2 THR A 144      17.922  23.924 -23.397  1.00  0.73           H  
ATOM   2108  N   ARG A 145      15.328  21.881 -23.840  1.00  0.74           N  
ATOM   2109  CA  ARG A 145      15.215  20.451 -24.141  1.00  0.74           C  
ATOM   2110  C   ARG A 145      16.270  19.711 -23.371  1.00  0.74           C  
ATOM   2111  O   ARG A 145      17.380  20.213 -23.201  1.00  0.74           O  
ATOM   2112  CB  ARG A 145      15.366  20.167 -25.636  1.00  0.74           C  
ATOM   2113  CG  ARG A 145      14.216  20.647 -26.526  1.00  0.74           C  
ATOM   2114  CD  ARG A 145      14.384  20.234 -27.957  1.00  0.74           C  
ATOM   2115  NE  ARG A 145      15.475  20.928 -28.635  1.00  0.74           N  
ATOM   2116  CZ  ARG A 145      15.348  22.114 -29.272  1.00  0.74           C  
ATOM   2117  NH1 ARG A 145      14.181  22.722 -29.302  1.00  0.74           N  
ATOM   2118  NH2 ARG A 145      16.394  22.660 -29.870  1.00  0.74           N  
ATOM   2119  H   ARG A 145      15.557  22.527 -24.581  1.00  0.74           H  
ATOM   2120  HA  ARG A 145      14.252  20.080 -23.808  1.00  0.74           H  
ATOM   2121 1HB  ARG A 145      16.287  20.616 -26.003  1.00  0.74           H  
ATOM   2122 2HB  ARG A 145      15.449  19.087 -25.779  1.00  0.74           H  
ATOM   2123 1HG  ARG A 145      13.293  20.189 -26.185  1.00  0.74           H  
ATOM   2124 2HG  ARG A 145      14.128  21.731 -26.476  1.00  0.74           H  
ATOM   2125 1HD  ARG A 145      14.607  19.176 -27.983  1.00  0.74           H  
ATOM   2126 2HD  ARG A 145      13.462  20.419 -28.504  1.00  0.74           H  
ATOM   2127  HE  ARG A 145      16.388  20.490 -28.637  1.00  0.74           H  
ATOM   2128 1HH1 ARG A 145      13.381  22.301 -28.848  1.00  0.74           H  
ATOM   2129 2HH1 ARG A 145      14.084  23.607 -29.779  1.00  0.74           H  
ATOM   2130 1HH2 ARG A 145      17.296  22.178 -29.853  1.00  0.74           H  
ATOM   2131 2HH2 ARG A 145      16.302  23.542 -30.348  1.00  0.74           H  
ATOM   2132  N   ARG A 146      15.935  18.530 -22.883  1.00  0.74           N  
ATOM   2133  CA  ARG A 146      16.936  17.793 -22.141  1.00  0.74           C  
ATOM   2134  C   ARG A 146      16.652  16.306 -22.017  1.00  0.74           C  
ATOM   2135  O   ARG A 146      15.500  15.889 -21.854  1.00  0.74           O  
ATOM   2136  CB  ARG A 146      17.096  18.401 -20.761  1.00  0.74           C  
ATOM   2137  CG  ARG A 146      15.875  18.327 -19.895  1.00  0.74           C  
ATOM   2138  CD  ARG A 146      16.072  19.084 -18.664  1.00  0.74           C  
ATOM   2139  NE  ARG A 146      16.067  20.527 -18.848  1.00  0.74           N  
ATOM   2140  CZ  ARG A 146      16.582  21.370 -17.924  1.00  0.74           C  
ATOM   2141  NH1 ARG A 146      17.152  20.879 -16.846  1.00  0.74           N  
ATOM   2142  NH2 ARG A 146      16.512  22.671 -18.086  1.00  0.74           N  
ATOM   2143  H   ARG A 146      15.004  18.147 -23.060  1.00  0.74           H  
ATOM   2144  HA  ARG A 146      17.874  17.920 -22.659  1.00  0.74           H  
ATOM   2145 1HB  ARG A 146      17.909  17.897 -20.233  1.00  0.74           H  
ATOM   2146 2HB  ARG A 146      17.368  19.450 -20.839  1.00  0.74           H  
ATOM   2147 1HG  ARG A 146      15.022  18.757 -20.427  1.00  0.74           H  
ATOM   2148 2HG  ARG A 146      15.663  17.289 -19.642  1.00  0.74           H  
ATOM   2149 1HD  ARG A 146      15.278  18.837 -17.973  1.00  0.74           H  
ATOM   2150 2HD  ARG A 146      17.035  18.808 -18.230  1.00  0.74           H  
ATOM   2151  HE  ARG A 146      15.624  20.929 -19.702  1.00  0.74           H  
ATOM   2152 1HH1 ARG A 146      17.200  19.879 -16.708  1.00  0.74           H  
ATOM   2153 2HH1 ARG A 146      17.562  21.506 -16.162  1.00  0.74           H  
ATOM   2154 1HH2 ARG A 146      16.044  23.065 -18.889  1.00  0.74           H  
ATOM   2155 2HH2 ARG A 146      16.879  23.286 -17.381  1.00  0.74           H  
ATOM   2156  N   SER A 147      17.734  15.540 -21.960  1.00  0.72           N  
ATOM   2157  CA  SER A 147      17.711  14.091 -21.788  1.00  0.72           C  
ATOM   2158  C   SER A 147      18.828  13.612 -20.885  1.00  0.72           C  
ATOM   2159  O   SER A 147      19.890  14.225 -20.800  1.00  0.72           O  
ATOM   2160  CB  SER A 147      17.860  13.417 -23.120  1.00  0.72           C  
ATOM   2161  OG  SER A 147      17.975  12.023 -22.948  1.00  0.72           O  
ATOM   2162  H   SER A 147      18.627  15.997 -22.146  1.00  0.72           H  
ATOM   2163  HA  SER A 147      16.758  13.804 -21.338  1.00  0.72           H  
ATOM   2164 1HB  SER A 147      17.003  13.642 -23.758  1.00  0.72           H  
ATOM   2165 2HB  SER A 147      18.721  13.814 -23.597  1.00  0.72           H  
ATOM   2166  HG  SER A 147      18.620  11.707 -23.613  1.00  0.72           H  
ATOM   2167  N   GLY A 148      18.577  12.544 -20.132  1.00  0.69           N  
ATOM   2168  CA  GLY A 148      19.609  12.052 -19.225  1.00  0.69           C  
ATOM   2169  C   GLY A 148      19.624  12.937 -17.985  1.00  0.69           C  
ATOM   2170  O   GLY A 148      20.617  13.005 -17.255  1.00  0.69           O  
ATOM   2171  H   GLY A 148      17.683  12.053 -20.198  1.00  0.69           H  
ATOM   2172 1HA  GLY A 148      19.394  11.020 -18.948  1.00  0.69           H  
ATOM   2173 2HA  GLY A 148      20.580  12.071 -19.720  1.00  0.69           H  
ATOM   2174  N   VAL A 149      18.520  13.661 -17.814  1.00  0.66           N  
ATOM   2175  CA  VAL A 149      18.253  14.614 -16.746  1.00  0.66           C  
ATOM   2176  C   VAL A 149      17.823  13.916 -15.474  1.00  0.66           C  
ATOM   2177  O   VAL A 149      17.046  12.959 -15.527  1.00  0.66           O  
ATOM   2178  CB  VAL A 149      17.116  15.548 -17.216  1.00  0.66           C  
ATOM   2179  CG1 VAL A 149      15.829  14.726 -17.470  1.00  0.66           C  
ATOM   2180  CG2 VAL A 149      16.844  16.599 -16.197  1.00  0.66           C  
ATOM   2181  H   VAL A 149      17.786  13.512 -18.491  1.00  0.66           H  
ATOM   2182  HA  VAL A 149      19.158  15.197 -16.548  1.00  0.66           H  
ATOM   2183  HB  VAL A 149      17.409  16.015 -18.156  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 149      15.030  15.385 -17.819  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 149      16.024  13.962 -18.229  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 149      15.520  14.244 -16.548  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 149      16.066  17.214 -16.555  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 149      16.536  16.155 -15.260  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 149      17.737  17.188 -16.046  1.00  0.66           H  
ATOM   2190  N   GLY A 150      18.297  14.384 -14.330  1.00  0.64           N  
ATOM   2191  CA  GLY A 150      17.841  13.771 -13.101  1.00  0.64           C  
ATOM   2192  C   GLY A 150      16.665  14.577 -12.599  1.00  0.64           C  
ATOM   2193  O   GLY A 150      16.684  15.803 -12.683  1.00  0.64           O  
ATOM   2194  H   GLY A 150      18.930  15.188 -14.324  1.00  0.64           H  
ATOM   2195 1HA  GLY A 150      17.546  12.738 -13.282  1.00  0.64           H  
ATOM   2196 2HA  GLY A 150      18.644  13.755 -12.388  1.00  0.64           H  
ATOM   2197  N   VAL A 151      15.653  13.915 -12.055  1.00  0.64           N  
ATOM   2198  CA  VAL A 151      14.478  14.647 -11.596  1.00  0.64           C  
ATOM   2199  C   VAL A 151      14.089  14.292 -10.162  1.00  0.64           C  
ATOM   2200  O   VAL A 151      14.106  13.121  -9.777  1.00  0.64           O  
ATOM   2201  CB  VAL A 151      13.303  14.442 -12.577  1.00  0.64           C  
ATOM   2202  CG1 VAL A 151      12.091  15.153 -12.109  1.00  0.64           C  
ATOM   2203  CG2 VAL A 151      13.664  15.006 -13.947  1.00  0.64           C  
ATOM   2204  H   VAL A 151      15.686  12.909 -11.977  1.00  0.64           H  
ATOM   2205  HA  VAL A 151      14.724  15.696 -11.617  1.00  0.64           H  
ATOM   2206  HB  VAL A 151      13.080  13.377 -12.641  1.00  0.64           H  
ATOM   2207 1HG1 VAL A 151      11.271  14.990 -12.810  1.00  0.64           H  
ATOM   2208 2HG1 VAL A 151      11.816  14.800 -11.149  1.00  0.64           H  
ATOM   2209 3HG1 VAL A 151      12.320  16.214 -12.050  1.00  0.64           H  
ATOM   2210 1HG2 VAL A 151      12.840  14.853 -14.610  1.00  0.64           H  
ATOM   2211 2HG2 VAL A 151      13.856  16.058 -13.857  1.00  0.64           H  
ATOM   2212 3HG2 VAL A 151      14.541  14.523 -14.344  1.00  0.64           H  
ATOM   2213  N   ALA A 152      13.757  15.317  -9.370  1.00  0.65           N  
ATOM   2214  CA  ALA A 152      13.388  15.108  -7.969  1.00  0.65           C  
ATOM   2215  C   ALA A 152      12.337  16.078  -7.457  1.00  0.65           C  
ATOM   2216  O   ALA A 152      12.137  17.150  -8.012  1.00  0.65           O  
ATOM   2217  CB  ALA A 152      14.607  15.240  -7.100  1.00  0.65           C  
ATOM   2218  H   ALA A 152      13.787  16.254  -9.774  1.00  0.65           H  
ATOM   2219  HA  ALA A 152      12.983  14.101  -7.877  1.00  0.65           H  
ATOM   2220 1HB  ALA A 152      14.307  15.042  -6.105  1.00  0.65           H  
ATOM   2221 2HB  ALA A 152      15.319  14.507  -7.420  1.00  0.65           H  
ATOM   2222 3HB  ALA A 152      15.028  16.243  -7.174  1.00  0.65           H  
ATOM   2223  N   VAL A 153      11.669  15.699  -6.366  1.00  0.66           N  
ATOM   2224  CA  VAL A 153      10.676  16.578  -5.748  1.00  0.66           C  
ATOM   2225  C   VAL A 153      11.053  17.062  -4.368  1.00  0.66           C  
ATOM   2226  O   VAL A 153      11.444  16.287  -3.494  1.00  0.66           O  
ATOM   2227  CB  VAL A 153       9.302  15.903  -5.699  1.00  0.66           C  
ATOM   2228  CG1 VAL A 153       8.283  16.758  -4.961  1.00  0.66           C  
ATOM   2229  CG2 VAL A 153       8.853  15.766  -7.062  1.00  0.66           C  
ATOM   2230  H   VAL A 153      11.855  14.798  -5.952  1.00  0.66           H  
ATOM   2231  HA  VAL A 153      10.577  17.449  -6.383  1.00  0.66           H  
ATOM   2232  HB  VAL A 153       9.381  14.934  -5.210  1.00  0.66           H  
ATOM   2233 1HG1 VAL A 153       7.322  16.244  -4.980  1.00  0.66           H  
ATOM   2234 2HG1 VAL A 153       8.596  16.899  -3.931  1.00  0.66           H  
ATOM   2235 3HG1 VAL A 153       8.194  17.728  -5.454  1.00  0.66           H  
ATOM   2236 1HG2 VAL A 153       7.887  15.295  -7.102  1.00  0.66           H  
ATOM   2237 2HG2 VAL A 153       8.799  16.763  -7.457  1.00  0.66           H  
ATOM   2238 3HG2 VAL A 153       9.563  15.196  -7.597  1.00  0.66           H  
ATOM   2239  N   LEU A 154      10.935  18.371  -4.206  1.00  0.67           N  
ATOM   2240  CA  LEU A 154      11.256  19.048  -2.966  1.00  0.67           C  
ATOM   2241  C   LEU A 154      10.405  20.296  -2.746  1.00  0.67           C  
ATOM   2242  O   LEU A 154      10.266  21.140  -3.628  1.00  0.67           O  
ATOM   2243  CB  LEU A 154      12.753  19.358  -2.947  1.00  0.67           C  
ATOM   2244  CG  LEU A 154      13.267  20.171  -1.795  1.00  0.67           C  
ATOM   2245  CD1 LEU A 154      13.074  19.473  -0.481  1.00  0.67           C  
ATOM   2246  CD2 LEU A 154      14.700  20.349  -2.008  1.00  0.67           C  
ATOM   2247  H   LEU A 154      10.584  18.907  -5.001  1.00  0.67           H  
ATOM   2248  HA  LEU A 154      11.053  18.359  -2.147  1.00  0.67           H  
ATOM   2249 1HB  LEU A 154      13.295  18.421  -2.931  1.00  0.67           H  
ATOM   2250 2HB  LEU A 154      13.015  19.877  -3.859  1.00  0.67           H  
ATOM   2251  HG  LEU A 154      12.757  21.128  -1.769  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 154      13.479  20.105   0.305  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 154      12.022  19.303  -0.295  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 154      13.593  18.534  -0.492  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 154      15.115  20.928  -1.212  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 154      15.170  19.369  -2.014  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 154      14.868  20.856  -2.956  1.00  0.67           H  
ATOM   2258  N   ASN A 155       9.809  20.390  -1.562  1.00  0.67           N  
ATOM   2259  CA  ASN A 155       8.981  21.524  -1.154  1.00  0.67           C  
ATOM   2260  C   ASN A 155       7.833  21.814  -2.123  1.00  0.67           C  
ATOM   2261  O   ASN A 155       7.492  22.969  -2.372  1.00  0.67           O  
ATOM   2262  CB  ASN A 155       9.834  22.765  -0.979  1.00  0.67           C  
ATOM   2263  CG  ASN A 155      10.878  22.612   0.106  1.00  0.67           C  
ATOM   2264  OD1 ASN A 155      10.689  21.878   1.084  1.00  0.67           O  
ATOM   2265  ND2 ASN A 155      11.968  23.312  -0.048  1.00  0.67           N  
ATOM   2266  H   ASN A 155       9.957  19.644  -0.897  1.00  0.67           H  
ATOM   2267  HA  ASN A 155       8.530  21.282  -0.190  1.00  0.67           H  
ATOM   2268 1HB  ASN A 155      10.334  23.014  -1.915  1.00  0.67           H  
ATOM   2269 2HB  ASN A 155       9.191  23.607  -0.725  1.00  0.67           H  
ATOM   2270 1HD2 ASN A 155      12.698  23.265   0.640  1.00  0.67           H  
ATOM   2271 2HD2 ASN A 155      12.067  23.900  -0.850  1.00  0.67           H  
ATOM   2272  N   GLY A 156       7.229  20.755  -2.655  1.00  0.67           N  
ATOM   2273  CA  GLY A 156       6.098  20.873  -3.566  1.00  0.67           C  
ATOM   2274  C   GLY A 156       6.468  21.133  -5.031  1.00  0.67           C  
ATOM   2275  O   GLY A 156       5.575  21.274  -5.864  1.00  0.67           O  
ATOM   2276  H   GLY A 156       7.566  19.837  -2.412  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156       5.505  19.963  -3.502  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156       5.455  21.680  -3.219  1.00  0.67           H  
ATOM   2279  N   LEU A 157       7.759  21.218  -5.352  1.00  0.65           N  
ATOM   2280  CA  LEU A 157       8.173  21.483  -6.728  1.00  0.65           C  
ATOM   2281  C   LEU A 157       8.940  20.320  -7.362  1.00  0.65           C  
ATOM   2282  O   LEU A 157       9.635  19.577  -6.665  1.00  0.65           O  
ATOM   2283  CB  LEU A 157       9.055  22.723  -6.763  1.00  0.65           C  
ATOM   2284  CG  LEU A 157       8.465  24.005  -6.192  1.00  0.65           C  
ATOM   2285  CD1 LEU A 157       9.519  25.088  -6.237  1.00  0.65           C  
ATOM   2286  CD2 LEU A 157       7.267  24.398  -6.982  1.00  0.65           C  
ATOM   2287  H   LEU A 157       8.478  21.135  -4.635  1.00  0.65           H  
ATOM   2288  HA  LEU A 157       7.282  21.667  -7.329  1.00  0.65           H  
ATOM   2289 1HB  LEU A 157       9.940  22.513  -6.194  1.00  0.65           H  
ATOM   2290 2HB  LEU A 157       9.344  22.913  -7.799  1.00  0.65           H  
ATOM   2291  HG  LEU A 157       8.180  23.844  -5.148  1.00  0.65           H  
ATOM   2292 1HD1 LEU A 157       9.110  26.008  -5.821  1.00  0.65           H  
ATOM   2293 2HD1 LEU A 157      10.377  24.778  -5.652  1.00  0.65           H  
ATOM   2294 3HD1 LEU A 157       9.822  25.260  -7.268  1.00  0.65           H  
ATOM   2295 1HD2 LEU A 157       6.840  25.318  -6.579  1.00  0.65           H  
ATOM   2296 2HD2 LEU A 157       7.570  24.556  -8.012  1.00  0.65           H  
ATOM   2297 3HD2 LEU A 157       6.523  23.603  -6.936  1.00  0.65           H  
ATOM   2298  N   ILE A 158       8.864  20.192  -8.692  1.00  0.64           N  
ATOM   2299  CA  ILE A 158       9.686  19.182  -9.389  1.00  0.64           C  
ATOM   2300  C   ILE A 158      10.904  19.841  -9.999  1.00  0.64           C  
ATOM   2301  O   ILE A 158      10.775  20.816 -10.723  1.00  0.64           O  
ATOM   2302  CB  ILE A 158       8.951  18.435 -10.527  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158       7.805  17.699 -10.029  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158       9.900  17.487 -11.203  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158       6.944  17.185 -11.074  1.00  0.64           C  
ATOM   2306  H   ILE A 158       8.252  20.833  -9.203  1.00  0.64           H  
ATOM   2307  HA  ILE A 158      10.033  18.446  -8.668  1.00  0.64           H  
ATOM   2308  HB  ILE A 158       8.599  19.126 -11.250  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158       8.139  16.854  -9.480  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158       7.248  18.339  -9.401  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158       9.387  16.965 -12.008  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158      10.741  18.039 -11.615  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158      10.259  16.764 -10.466  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158       6.137  16.657 -10.600  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158       6.550  17.995 -11.674  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158       7.509  16.509 -11.707  1.00  0.64           H  
ATOM   2317  N   TYR A 159      12.083  19.338  -9.687  1.00  0.62           N  
ATOM   2318  CA  TYR A 159      13.317  19.906 -10.195  1.00  0.62           C  
ATOM   2319  C   TYR A 159      13.945  19.007 -11.231  1.00  0.62           C  
ATOM   2320  O   TYR A 159      14.121  17.813 -10.995  1.00  0.62           O  
ATOM   2321  CB  TYR A 159      14.295  20.087  -9.053  1.00  0.62           C  
ATOM   2322  CG  TYR A 159      13.861  21.098  -8.052  1.00  0.62           C  
ATOM   2323  CD1 TYR A 159      12.937  20.731  -7.098  1.00  0.62           C  
ATOM   2324  CD2 TYR A 159      14.405  22.370  -8.045  1.00  0.62           C  
ATOM   2325  CE1 TYR A 159      12.558  21.621  -6.147  1.00  0.62           C  
ATOM   2326  CE2 TYR A 159      14.015  23.269  -7.076  1.00  0.62           C  
ATOM   2327  CZ  TYR A 159      13.092  22.889  -6.127  1.00  0.62           C  
ATOM   2328  OH  TYR A 159      12.695  23.762  -5.150  1.00  0.62           O  
ATOM   2329  H   TYR A 159      12.123  18.535  -9.075  1.00  0.62           H  
ATOM   2330  HA  TYR A 159      13.107  20.863 -10.658  1.00  0.62           H  
ATOM   2331 1HB  TYR A 159      14.423  19.131  -8.540  1.00  0.62           H  
ATOM   2332 2HB  TYR A 159      15.268  20.385  -9.447  1.00  0.62           H  
ATOM   2333  HD1 TYR A 159      12.513  19.721  -7.099  1.00  0.62           H  
ATOM   2334  HD2 TYR A 159      15.138  22.652  -8.794  1.00  0.62           H  
ATOM   2335  HE1 TYR A 159      11.837  21.323  -5.403  1.00  0.62           H  
ATOM   2336  HE2 TYR A 159      14.441  24.272  -7.058  1.00  0.62           H  
ATOM   2337  HH  TYR A 159      12.032  23.329  -4.592  1.00  0.62           H  
ATOM   2338  N   ALA A 160      14.306  19.590 -12.362  1.00  0.62           N  
ATOM   2339  CA  ALA A 160      14.987  18.889 -13.434  1.00  0.62           C  
ATOM   2340  C   ALA A 160      16.430  19.365 -13.462  1.00  0.62           C  
ATOM   2341  O   ALA A 160      16.677  20.559 -13.635  1.00  0.62           O  
ATOM   2342  CB  ALA A 160      14.265  19.134 -14.747  1.00  0.62           C  
ATOM   2343  H   ALA A 160      14.087  20.576 -12.483  1.00  0.62           H  
ATOM   2344  HA  ALA A 160      15.002  17.826 -13.211  1.00  0.62           H  
ATOM   2345 1HB  ALA A 160      14.757  18.623 -15.540  1.00  0.62           H  
ATOM   2346 2HB  ALA A 160      13.241  18.770 -14.663  1.00  0.62           H  
ATOM   2347 3HB  ALA A 160      14.255  20.205 -14.958  1.00  0.62           H  
ATOM   2348  N   VAL A 161      17.372  18.445 -13.258  1.00  0.64           N  
ATOM   2349  CA  VAL A 161      18.787  18.773 -13.134  1.00  0.64           C  
ATOM   2350  C   VAL A 161      19.675  18.248 -14.267  1.00  0.64           C  
ATOM   2351  O   VAL A 161      19.766  17.036 -14.506  1.00  0.64           O  
ATOM   2352  CB  VAL A 161      19.303  18.161 -11.810  1.00  0.64           C  
ATOM   2353  CG1 VAL A 161      20.772  18.417 -11.632  1.00  0.64           C  
ATOM   2354  CG2 VAL A 161      18.523  18.707 -10.618  1.00  0.64           C  
ATOM   2355  H   VAL A 161      17.097  17.475 -13.139  1.00  0.64           H  
ATOM   2356  HA  VAL A 161      18.884  19.857 -13.099  1.00  0.64           H  
ATOM   2357  HB  VAL A 161      19.160  17.097 -11.865  1.00  0.64           H  
ATOM   2358 1HG1 VAL A 161      21.115  17.955 -10.707  1.00  0.64           H  
ATOM   2359 2HG1 VAL A 161      21.325  17.998 -12.472  1.00  0.64           H  
ATOM   2360 3HG1 VAL A 161      20.929  19.472 -11.593  1.00  0.64           H  
ATOM   2361 1HG2 VAL A 161      18.883  18.235  -9.706  1.00  0.64           H  
ATOM   2362 2HG2 VAL A 161      18.673  19.770 -10.552  1.00  0.64           H  
ATOM   2363 3HG2 VAL A 161      17.458  18.489 -10.740  1.00  0.64           H  
ATOM   2364  N   GLY A 162      20.366  19.174 -14.932  1.00  0.69           N  
ATOM   2365  CA  GLY A 162      21.307  18.869 -16.009  1.00  0.69           C  
ATOM   2366  C   GLY A 162      20.723  18.159 -17.236  1.00  0.69           C  
ATOM   2367  O   GLY A 162      19.677  18.550 -17.764  1.00  0.69           O  
ATOM   2368  H   GLY A 162      20.234  20.163 -14.700  1.00  0.69           H  
ATOM   2369 1HA  GLY A 162      21.762  19.804 -16.330  1.00  0.69           H  
ATOM   2370 2HA  GLY A 162      22.121  18.269 -15.607  1.00  0.69           H  
ATOM   2371  N   GLY A 163      21.414  17.105 -17.675  1.00  0.79           N  
ATOM   2372  CA  GLY A 163      21.043  16.346 -18.866  1.00  0.79           C  
ATOM   2373  C   GLY A 163      21.695  17.012 -20.073  1.00  0.79           C  
ATOM   2374  O   GLY A 163      22.450  17.973 -19.902  1.00  0.79           O  
ATOM   2375  H   GLY A 163      22.260  16.839 -17.174  1.00  0.79           H  
ATOM   2376 1HA  GLY A 163      21.381  15.314 -18.779  1.00  0.79           H  
ATOM   2377 2HA  GLY A 163      19.961  16.328 -18.984  1.00  0.79           H  
ATOM   2378  N   TYR A 164      21.451  16.485 -21.269  1.00  0.95           N  
ATOM   2379  CA  TYR A 164      22.026  17.054 -22.493  1.00  0.95           C  
ATOM   2380  C   TYR A 164      20.930  17.572 -23.395  1.00  0.95           C  
ATOM   2381  O   TYR A 164      19.847  16.986 -23.436  1.00  0.95           O  
ATOM   2382  CB  TYR A 164      22.874  16.013 -23.222  1.00  0.95           C  
ATOM   2383  CG  TYR A 164      22.155  14.736 -23.634  1.00  0.95           C  
ATOM   2384  CD1 TYR A 164      21.519  14.624 -24.855  1.00  0.95           C  
ATOM   2385  CD2 TYR A 164      22.160  13.665 -22.773  1.00  0.95           C  
ATOM   2386  CE1 TYR A 164      20.899  13.449 -25.206  1.00  0.95           C  
ATOM   2387  CE2 TYR A 164      21.533  12.492 -23.112  1.00  0.95           C  
ATOM   2388  CZ  TYR A 164      20.908  12.384 -24.325  1.00  0.95           C  
ATOM   2389  OH  TYR A 164      20.243  11.238 -24.643  1.00  0.95           O  
ATOM   2390  H   TYR A 164      20.847  15.669 -21.309  1.00  0.95           H  
ATOM   2391  HA  TYR A 164      22.654  17.902 -22.232  1.00  0.95           H  
ATOM   2392 1HB  TYR A 164      23.309  16.469 -24.113  1.00  0.95           H  
ATOM   2393 2HB  TYR A 164      23.692  15.722 -22.575  1.00  0.95           H  
ATOM   2394  HD1 TYR A 164      21.506  15.456 -25.536  1.00  0.95           H  
ATOM   2395  HD2 TYR A 164      22.650  13.757 -21.821  1.00  0.95           H  
ATOM   2396  HE1 TYR A 164      20.396  13.363 -26.160  1.00  0.95           H  
ATOM   2397  HE2 TYR A 164      21.529  11.657 -22.415  1.00  0.95           H  
ATOM   2398  HH  TYR A 164      20.007  11.250 -25.577  1.00  0.95           H  
ATOM   2399  N   ASP A 165      21.187  18.668 -24.128  1.00  1.19           N  
ATOM   2400  CA  ASP A 165      20.105  19.183 -24.972  1.00  1.19           C  
ATOM   2401  C   ASP A 165      20.112  18.687 -26.424  1.00  1.19           C  
ATOM   2402  O   ASP A 165      19.292  19.130 -27.235  1.00  1.19           O  
ATOM   2403  CB  ASP A 165      20.055  20.725 -24.935  1.00  1.19           C  
ATOM   2404  CG  ASP A 165      21.226  21.507 -25.562  1.00  1.19           C  
ATOM   2405  OD1 ASP A 165      22.143  20.924 -26.080  1.00  1.19           O  
ATOM   2406  OD2 ASP A 165      21.176  22.723 -25.500  1.00  1.19           O  
ATOM   2407  H   ASP A 165      22.098  19.128 -24.066  1.00  1.19           H  
ATOM   2408  HA  ASP A 165      19.166  18.851 -24.534  1.00  1.19           H  
ATOM   2409 1HB  ASP A 165      19.136  21.049 -25.422  1.00  1.19           H  
ATOM   2410 2HB  ASP A 165      19.967  21.036 -23.896  1.00  1.19           H  
ATOM   2411  N   GLY A 166      21.026  17.773 -26.774  1.00  1.50           N  
ATOM   2412  CA  GLY A 166      21.076  17.169 -28.119  1.00  1.50           C  
ATOM   2413  C   GLY A 166      21.579  18.075 -29.266  1.00  1.50           C  
ATOM   2414  O   GLY A 166      22.554  17.766 -29.964  1.00  1.50           O  
ATOM   2415  H   GLY A 166      21.692  17.476 -26.076  1.00  1.50           H  
ATOM   2416 1HA  GLY A 166      21.693  16.271 -28.075  1.00  1.50           H  
ATOM   2417 2HA  GLY A 166      20.076  16.836 -28.363  1.00  1.50           H  
ATOM   2418  N   THR A 167      20.871  19.181 -29.435  1.00  1.81           N  
ATOM   2419  CA  THR A 167      20.994  20.190 -30.470  1.00  1.81           C  
ATOM   2420  C   THR A 167      22.422  20.618 -30.776  1.00  1.81           C  
ATOM   2421  O   THR A 167      23.236  20.891 -29.882  1.00  1.81           O  
ATOM   2422  CB  THR A 167      20.175  21.423 -30.037  1.00  1.81           C  
ATOM   2423  OG1 THR A 167      18.819  21.012 -29.790  1.00  1.81           O  
ATOM   2424  CG2 THR A 167      20.188  22.501 -31.112  1.00  1.81           C  
ATOM   2425  H   THR A 167      20.125  19.310 -28.764  1.00  1.81           H  
ATOM   2426  HA  THR A 167      20.563  19.785 -31.385  1.00  1.81           H  
ATOM   2427  HB  THR A 167      20.595  21.826 -29.111  1.00  1.81           H  
ATOM   2428  HG1 THR A 167      18.823  20.381 -29.036  1.00  1.81           H  
ATOM   2429 1HG2 THR A 167      19.597  23.351 -30.778  1.00  1.81           H  
ATOM   2430 2HG2 THR A 167      21.209  22.827 -31.296  1.00  1.81           H  
ATOM   2431 3HG2 THR A 167      19.763  22.103 -32.033  1.00  1.81           H  
ATOM   2432  N   GLY A 168      22.744  20.681 -32.066  1.00  2.01           N  
ATOM   2433  CA  GLY A 168      24.077  21.109 -32.427  1.00  2.01           C  
ATOM   2434  C   GLY A 168      25.120  20.071 -32.066  1.00  2.01           C  
ATOM   2435  O   GLY A 168      25.406  19.156 -32.838  1.00  2.01           O  
ATOM   2436  H   GLY A 168      22.068  20.439 -32.776  1.00  2.01           H  
ATOM   2437 1HA  GLY A 168      24.117  21.308 -33.498  1.00  2.01           H  
ATOM   2438 2HA  GLY A 168      24.306  22.046 -31.923  1.00  2.01           H  
ATOM   2439  N   TYR A 169      25.759  20.303 -30.936  1.00  2.01           N  
ATOM   2440  CA  TYR A 169      26.881  19.501 -30.478  1.00  2.01           C  
ATOM   2441  C   TYR A 169      26.642  18.772 -29.157  1.00  2.01           C  
ATOM   2442  O   TYR A 169      27.596  18.524 -28.416  1.00  2.01           O  
ATOM   2443  CB  TYR A 169      28.113  20.390 -30.381  1.00  2.01           C  
ATOM   2444  CG  TYR A 169      28.458  21.018 -31.709  1.00  2.01           C  
ATOM   2445  CD1 TYR A 169      27.991  22.290 -32.012  1.00  2.01           C  
ATOM   2446  CD2 TYR A 169      29.216  20.319 -32.632  1.00  2.01           C  
ATOM   2447  CE1 TYR A 169      28.289  22.861 -33.233  1.00  2.01           C  
ATOM   2448  CE2 TYR A 169      29.513  20.889 -33.852  1.00  2.01           C  
ATOM   2449  CZ  TYR A 169      29.053  22.155 -34.155  1.00  2.01           C  
ATOM   2450  OH  TYR A 169      29.350  22.722 -35.374  1.00  2.01           O  
ATOM   2451  H   TYR A 169      25.378  21.042 -30.354  1.00  2.01           H  
ATOM   2452  HA  TYR A 169      27.073  18.736 -31.231  1.00  2.01           H  
ATOM   2453 1HB  TYR A 169      27.940  21.186 -29.654  1.00  2.01           H  
ATOM   2454 2HB  TYR A 169      28.967  19.805 -30.042  1.00  2.01           H  
ATOM   2455  HD1 TYR A 169      27.389  22.836 -31.285  1.00  2.01           H  
ATOM   2456  HD2 TYR A 169      29.576  19.318 -32.395  1.00  2.01           H  
ATOM   2457  HE1 TYR A 169      27.924  23.860 -33.472  1.00  2.01           H  
ATOM   2458  HE2 TYR A 169      30.110  20.338 -34.579  1.00  2.01           H  
ATOM   2459  HH  TYR A 169      28.960  23.598 -35.421  1.00  2.01           H  
ATOM   2460  N   ASN A 170      25.383  18.440 -28.847  1.00  1.79           N  
ATOM   2461  CA  ASN A 170      25.046  17.711 -27.626  1.00  1.79           C  
ATOM   2462  C   ASN A 170      25.544  18.392 -26.344  1.00  1.79           C  
ATOM   2463  O   ASN A 170      26.177  17.756 -25.504  1.00  1.79           O  
ATOM   2464  CB  ASN A 170      25.596  16.295 -27.725  1.00  1.79           C  
ATOM   2465  CG  ASN A 170      24.954  15.369 -26.780  1.00  1.79           C  
ATOM   2466  OD1 ASN A 170      23.778  15.542 -26.503  1.00  1.79           O  
ATOM   2467  ND2 ASN A 170      25.678  14.387 -26.296  1.00  1.79           N  
ATOM   2468  H   ASN A 170      24.610  18.650 -29.483  1.00  1.79           H  
ATOM   2469  HA  ASN A 170      23.964  17.658 -27.555  1.00  1.79           H  
ATOM   2470 1HB  ASN A 170      25.451  15.922 -28.740  1.00  1.79           H  
ATOM   2471 2HB  ASN A 170      26.667  16.301 -27.526  1.00  1.79           H  
ATOM   2472 1HD2 ASN A 170      25.275  13.725 -25.662  1.00  1.79           H  
ATOM   2473 2HD2 ASN A 170      26.635  14.294 -26.571  1.00  1.79           H  
ATOM   2474  N   THR A 171      25.282  19.692 -26.208  1.00  1.48           N  
ATOM   2475  CA  THR A 171      25.725  20.445 -25.040  1.00  1.48           C  
ATOM   2476  C   THR A 171      25.154  19.915 -23.731  1.00  1.48           C  
ATOM   2477  O   THR A 171      23.955  19.658 -23.593  1.00  1.48           O  
ATOM   2478  CB  THR A 171      25.363  21.943 -25.187  1.00  1.48           C  
ATOM   2479  OG1 THR A 171      25.999  22.473 -26.356  1.00  1.48           O  
ATOM   2480  CG2 THR A 171      25.802  22.743 -23.967  1.00  1.48           C  
ATOM   2481  H   THR A 171      24.742  20.165 -26.921  1.00  1.48           H  
ATOM   2482  HA  THR A 171      26.809  20.367 -24.982  1.00  1.48           H  
ATOM   2483  HB  THR A 171      24.282  22.044 -25.301  1.00  1.48           H  
ATOM   2484  HG1 THR A 171      25.521  22.162 -27.129  1.00  1.48           H  
ATOM   2485 1HG2 THR A 171      25.532  23.787 -24.106  1.00  1.48           H  
ATOM   2486 2HG2 THR A 171      25.299  22.363 -23.091  1.00  1.48           H  
ATOM   2487 3HG2 THR A 171      26.880  22.659 -23.836  1.00  1.48           H  
ATOM   2488  N   HIS A 172      26.031  19.735 -22.750  1.00  1.17           N  
ATOM   2489  CA  HIS A 172      25.570  19.280 -21.451  1.00  1.17           C  
ATOM   2490  C   HIS A 172      25.101  20.480 -20.670  1.00  1.17           C  
ATOM   2491  O   HIS A 172      25.674  21.562 -20.794  1.00  1.17           O  
ATOM   2492  CB  HIS A 172      26.671  18.532 -20.723  1.00  1.17           C  
ATOM   2493  CG  HIS A 172      27.012  17.296 -21.429  1.00  1.17           C  
ATOM   2494  ND1 HIS A 172      28.078  16.513 -21.091  1.00  1.17           N  
ATOM   2495  CD2 HIS A 172      26.431  16.706 -22.491  1.00  1.17           C  
ATOM   2496  CE1 HIS A 172      28.130  15.487 -21.916  1.00  1.17           C  
ATOM   2497  NE2 HIS A 172      27.144  15.584 -22.770  1.00  1.17           N  
ATOM   2498  H   HIS A 172      27.008  19.929 -22.910  1.00  1.17           H  
ATOM   2499  HA  HIS A 172      24.727  18.605 -21.560  1.00  1.17           H  
ATOM   2500 1HB  HIS A 172      27.561  19.154 -20.648  1.00  1.17           H  
ATOM   2501 2HB  HIS A 172      26.344  18.281 -19.710  1.00  1.17           H  
ATOM   2502  HD2 HIS A 172      25.561  17.065 -23.028  1.00  1.17           H  
ATOM   2503  HE1 HIS A 172      28.875  14.701 -21.900  1.00  1.17           H  
ATOM   2504  HE2 HIS A 172      26.946  14.936 -23.520  1.00  1.17           H  
ATOM   2505  N   LEU A 173      24.087  20.289 -19.863  1.00  0.93           N  
ATOM   2506  CA  LEU A 173      23.544  21.368 -19.081  1.00  0.93           C  
ATOM   2507  C   LEU A 173      23.968  21.254 -17.619  1.00  0.93           C  
ATOM   2508  O   LEU A 173      24.228  20.153 -17.119  1.00  0.93           O  
ATOM   2509  CB  LEU A 173      22.017  21.292 -19.184  1.00  0.93           C  
ATOM   2510  CG  LEU A 173      21.433  21.272 -20.623  1.00  0.93           C  
ATOM   2511  CD1 LEU A 173      19.915  21.082 -20.530  1.00  0.93           C  
ATOM   2512  CD2 LEU A 173      21.811  22.544 -21.369  1.00  0.93           C  
ATOM   2513  H   LEU A 173      23.636  19.377 -19.819  1.00  0.93           H  
ATOM   2514  HA  LEU A 173      23.900  22.315 -19.483  1.00  0.93           H  
ATOM   2515 1HB  LEU A 173      21.693  20.378 -18.711  1.00  0.93           H  
ATOM   2516 2HB  LEU A 173      21.578  22.130 -18.646  1.00  0.93           H  
ATOM   2517  HG  LEU A 173      21.838  20.410 -21.167  1.00  0.93           H  
ATOM   2518 1HD1 LEU A 173      19.488  21.029 -21.529  1.00  0.93           H  
ATOM   2519 2HD1 LEU A 173      19.706  20.148 -20.001  1.00  0.93           H  
ATOM   2520 3HD1 LEU A 173      19.470  21.913 -19.985  1.00  0.93           H  
ATOM   2521 1HD2 LEU A 173      21.401  22.509 -22.383  1.00  0.93           H  
ATOM   2522 2HD2 LEU A 173      21.409  23.409 -20.843  1.00  0.93           H  
ATOM   2523 3HD2 LEU A 173      22.899  22.622 -21.425  1.00  0.93           H  
ATOM   2524  N   ASN A 174      24.040  22.402 -16.951  1.00  0.78           N  
ATOM   2525  CA  ASN A 174      24.250  22.471 -15.509  1.00  0.78           C  
ATOM   2526  C   ASN A 174      23.061  23.177 -14.893  1.00  0.78           C  
ATOM   2527  O   ASN A 174      22.956  23.345 -13.680  1.00  0.78           O  
ATOM   2528  CB  ASN A 174      25.523  23.216 -15.156  1.00  0.78           C  
ATOM   2529  CG  ASN A 174      25.536  24.619 -15.616  1.00  0.78           C  
ATOM   2530  OD1 ASN A 174      25.033  24.950 -16.702  1.00  0.78           O  
ATOM   2531  ND2 ASN A 174      26.094  25.470 -14.807  1.00  0.78           N  
ATOM   2532  H   ASN A 174      23.896  23.264 -17.456  1.00  0.78           H  
ATOM   2533  HA  ASN A 174      24.290  21.461 -15.094  1.00  0.78           H  
ATOM   2534 1HB  ASN A 174      25.649  23.206 -14.074  1.00  0.78           H  
ATOM   2535 2HB  ASN A 174      26.373  22.733 -15.568  1.00  0.78           H  
ATOM   2536 1HD2 ASN A 174      26.138  26.439 -15.046  1.00  0.78           H  
ATOM   2537 2HD2 ASN A 174      26.454  25.144 -13.910  1.00  0.78           H  
ATOM   2538  N   SER A 175      22.152  23.608 -15.746  1.00  0.68           N  
ATOM   2539  CA  SER A 175      21.015  24.352 -15.267  1.00  0.68           C  
ATOM   2540  C   SER A 175      20.059  23.448 -14.538  1.00  0.68           C  
ATOM   2541  O   SER A 175      20.046  22.226 -14.757  1.00  0.68           O  
ATOM   2542  CB  SER A 175      20.325  25.036 -16.424  1.00  0.68           C  
ATOM   2543  OG  SER A 175      19.762  24.095 -17.304  1.00  0.68           O  
ATOM   2544  H   SER A 175      22.260  23.427 -16.730  1.00  0.68           H  
ATOM   2545  HA  SER A 175      21.361  25.113 -14.570  1.00  0.68           H  
ATOM   2546 1HB  SER A 175      19.545  25.698 -16.045  1.00  0.68           H  
ATOM   2547 2HB  SER A 175      21.046  25.651 -16.960  1.00  0.68           H  
ATOM   2548  HG  SER A 175      19.462  24.596 -18.071  1.00  0.68           H  
ATOM   2549  N   VAL A 176      19.244  24.065 -13.701  1.00  0.63           N  
ATOM   2550  CA  VAL A 176      18.215  23.367 -12.976  1.00  0.63           C  
ATOM   2551  C   VAL A 176      16.924  24.120 -13.155  1.00  0.63           C  
ATOM   2552  O   VAL A 176      16.907  25.354 -13.094  1.00  0.63           O  
ATOM   2553  CB  VAL A 176      18.563  23.251 -11.504  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176      17.454  22.481 -10.745  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176      19.862  22.614 -11.386  1.00  0.63           C  
ATOM   2556  H   VAL A 176      19.334  25.064 -13.569  1.00  0.63           H  
ATOM   2557  HA  VAL A 176      18.112  22.373 -13.390  1.00  0.63           H  
ATOM   2558  HB  VAL A 176      18.638  24.237 -11.086  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176      17.714  22.414  -9.691  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176      16.508  22.989 -10.845  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176      17.356  21.486 -11.162  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176      20.115  22.576 -10.377  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176      19.827  21.620 -11.805  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176      20.608  23.197 -11.903  1.00  0.63           H  
ATOM   2565  N   GLU A 177      15.850  23.407 -13.405  1.00  0.62           N  
ATOM   2566  CA  GLU A 177      14.603  24.110 -13.614  1.00  0.62           C  
ATOM   2567  C   GLU A 177      13.526  23.485 -12.740  1.00  0.62           C  
ATOM   2568  O   GLU A 177      13.434  22.263 -12.629  1.00  0.62           O  
ATOM   2569  CB  GLU A 177      14.320  24.077 -15.115  1.00  0.62           C  
ATOM   2570  CG  GLU A 177      13.261  24.966 -15.618  1.00  0.62           C  
ATOM   2571  CD  GLU A 177      13.250  24.958 -17.105  1.00  0.62           C  
ATOM   2572  OE1 GLU A 177      14.072  24.290 -17.668  1.00  0.62           O  
ATOM   2573  OE2 GLU A 177      12.460  25.637 -17.704  1.00  0.62           O  
ATOM   2574  H   GLU A 177      15.927  22.391 -13.463  1.00  0.62           H  
ATOM   2575  HA  GLU A 177      14.713  25.145 -13.301  1.00  0.62           H  
ATOM   2576 1HB  GLU A 177      15.235  24.319 -15.654  1.00  0.62           H  
ATOM   2577 2HB  GLU A 177      14.044  23.059 -15.399  1.00  0.62           H  
ATOM   2578 1HG  GLU A 177      12.332  24.684 -15.230  1.00  0.62           H  
ATOM   2579 2HG  GLU A 177      13.464  25.971 -15.278  1.00  0.62           H  
ATOM   2580  N   ALA A 178      12.763  24.324 -12.048  1.00  0.62           N  
ATOM   2581  CA  ALA A 178      11.734  23.853 -11.131  1.00  0.62           C  
ATOM   2582  C   ALA A 178      10.336  23.997 -11.708  1.00  0.62           C  
ATOM   2583  O   ALA A 178      10.048  24.976 -12.391  1.00  0.62           O  
ATOM   2584  CB  ALA A 178      11.821  24.620  -9.833  1.00  0.62           C  
ATOM   2585  H   ALA A 178      12.888  25.320 -12.176  1.00  0.62           H  
ATOM   2586  HA  ALA A 178      11.920  22.812 -10.934  1.00  0.62           H  
ATOM   2587 1HB  ALA A 178      11.076  24.236  -9.141  1.00  0.62           H  
ATOM   2588 2HB  ALA A 178      12.808  24.491  -9.413  1.00  0.62           H  
ATOM   2589 3HB  ALA A 178      11.640  25.677 -10.021  1.00  0.62           H  
ATOM   2590  N   TYR A 179       9.451  23.056 -11.380  1.00  0.63           N  
ATOM   2591  CA  TYR A 179       8.055  23.092 -11.807  1.00  0.63           C  
ATOM   2592  C   TYR A 179       7.081  23.235 -10.689  1.00  0.63           C  
ATOM   2593  O   TYR A 179       7.102  22.473  -9.715  1.00  0.63           O  
ATOM   2594  CB  TYR A 179       7.687  21.849 -12.557  1.00  0.63           C  
ATOM   2595  CG  TYR A 179       6.242  21.730 -12.976  1.00  0.63           C  
ATOM   2596  CD1 TYR A 179       5.728  22.543 -13.968  1.00  0.63           C  
ATOM   2597  CD2 TYR A 179       5.442  20.768 -12.394  1.00  0.63           C  
ATOM   2598  CE1 TYR A 179       4.421  22.404 -14.369  1.00  0.63           C  
ATOM   2599  CE2 TYR A 179       4.142  20.627 -12.798  1.00  0.63           C  
ATOM   2600  CZ  TYR A 179       3.627  21.444 -13.783  1.00  0.63           C  
ATOM   2601  OH  TYR A 179       2.314  21.300 -14.171  1.00  0.63           O  
ATOM   2602  H   TYR A 179       9.778  22.257 -10.858  1.00  0.63           H  
ATOM   2603  HA  TYR A 179       7.922  23.946 -12.467  1.00  0.63           H  
ATOM   2604 1HB  TYR A 179       8.248  21.800 -13.350  1.00  0.63           H  
ATOM   2605 2HB  TYR A 179       7.922  21.010 -11.955  1.00  0.63           H  
ATOM   2606  HD1 TYR A 179       6.357  23.295 -14.423  1.00  0.63           H  
ATOM   2607  HD2 TYR A 179       5.843  20.125 -11.616  1.00  0.63           H  
ATOM   2608  HE1 TYR A 179       4.019  23.046 -15.141  1.00  0.63           H  
ATOM   2609  HE2 TYR A 179       3.518  19.871 -12.339  1.00  0.63           H  
ATOM   2610  HH  TYR A 179       2.072  21.990 -14.814  1.00  0.63           H  
ATOM   2611  N   ASP A 180       6.198  24.198 -10.866  1.00  0.64           N  
ATOM   2612  CA  ASP A 180       5.157  24.498  -9.923  1.00  0.64           C  
ATOM   2613  C   ASP A 180       3.769  24.175 -10.498  1.00  0.64           C  
ATOM   2614  O   ASP A 180       3.222  24.988 -11.257  1.00  0.64           O  
ATOM   2615  CB  ASP A 180       5.258  25.962  -9.544  1.00  0.64           C  
ATOM   2616  CG  ASP A 180       4.227  26.416  -8.524  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180       3.234  25.736  -8.310  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180       4.428  27.481  -7.977  1.00  0.64           O  
ATOM   2619  H   ASP A 180       6.274  24.766 -11.714  1.00  0.64           H  
ATOM   2620  HA  ASP A 180       5.357  23.924  -9.036  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180       6.253  26.174  -9.155  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180       5.138  26.570 -10.446  1.00  0.64           H  
ATOM   2623  N   PRO A 181       3.140  23.043 -10.115  1.00  0.66           N  
ATOM   2624  CA  PRO A 181       1.885  22.530 -10.638  1.00  0.66           C  
ATOM   2625  C   PRO A 181       0.694  23.399 -10.267  1.00  0.66           C  
ATOM   2626  O   PRO A 181      -0.386  23.231 -10.831  1.00  0.66           O  
ATOM   2627  CB  PRO A 181       1.760  21.157  -9.974  1.00  0.66           C  
ATOM   2628  CG  PRO A 181       2.516  21.282  -8.706  1.00  0.66           C  
ATOM   2629  CD  PRO A 181       3.683  22.213  -9.011  1.00  0.66           C  
ATOM   2630  HA  PRO A 181       1.959  22.433 -11.727  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181       0.699  20.926  -9.807  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181       2.148  20.374 -10.630  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181       1.861  21.696  -7.923  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181       2.799  20.296  -8.373  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181       3.850  22.809  -8.095  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181       4.579  21.654  -9.331  1.00  0.66           H  
ATOM   2637  N   GLU A 182       0.863  24.314  -9.302  1.00  0.67           N  
ATOM   2638  CA  GLU A 182      -0.257  25.149  -8.896  1.00  0.67           C  
ATOM   2639  C   GLU A 182      -0.354  26.360  -9.810  1.00  0.67           C  
ATOM   2640  O   GLU A 182      -1.344  27.096  -9.798  1.00  0.67           O  
ATOM   2641  CB  GLU A 182      -0.114  25.587  -7.435  1.00  0.67           C  
ATOM   2642  CG  GLU A 182      -0.185  24.436  -6.424  1.00  0.67           C  
ATOM   2643  CD  GLU A 182      -0.082  24.882  -4.970  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182       0.031  26.060  -4.719  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182      -0.120  24.029  -4.114  1.00  0.67           O  
ATOM   2646  H   GLU A 182       1.775  24.494  -8.861  1.00  0.67           H  
ATOM   2647  HA  GLU A 182      -1.176  24.572  -8.995  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182       0.846  26.091  -7.304  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182      -0.897  26.303  -7.192  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182      -1.126  23.905  -6.564  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182       0.626  23.740  -6.643  1.00  0.67           H  
ATOM   2652  N   ARG A 183       0.699  26.566 -10.598  1.00  0.67           N  
ATOM   2653  CA  ARG A 183       0.792  27.664 -11.534  1.00  0.67           C  
ATOM   2654  C   ARG A 183       0.966  27.103 -12.940  1.00  0.67           C  
ATOM   2655  O   ARG A 183       0.732  27.794 -13.931  1.00  0.67           O  
ATOM   2656  CB  ARG A 183       1.942  28.586 -11.154  1.00  0.67           C  
ATOM   2657  CG  ARG A 183       1.728  29.361  -9.840  1.00  0.67           C  
ATOM   2658  CD  ARG A 183       2.925  30.174  -9.440  1.00  0.67           C  
ATOM   2659  NE  ARG A 183       2.628  31.041  -8.283  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183       2.693  30.698  -6.967  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183       3.079  29.500  -6.569  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183       2.360  31.599  -6.055  1.00  0.67           N  
ATOM   2663  H   ARG A 183       1.488  25.925 -10.561  1.00  0.67           H  
ATOM   2664  HA  ARG A 183      -0.133  28.237 -11.500  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183       2.846  27.988 -11.024  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183       2.132  29.302 -11.954  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183       0.872  30.025  -9.942  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183       1.540  28.642  -9.037  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183       3.744  29.510  -9.171  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183       3.236  30.805 -10.275  1.00  0.67           H  
ATOM   2671  HE  ARG A 183       2.327  31.979  -8.494  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183       3.373  28.770  -7.238  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183       3.112  29.282  -5.588  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183       2.062  32.523  -6.340  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183       2.403  31.362  -5.076  1.00  0.67           H  
ATOM   2676  N   ASN A 184       1.337  25.818 -13.010  1.00  0.67           N  
ATOM   2677  CA  ASN A 184       1.634  25.120 -14.258  1.00  0.67           C  
ATOM   2678  C   ASN A 184       2.731  25.814 -15.038  1.00  0.67           C  
ATOM   2679  O   ASN A 184       2.588  26.106 -16.225  1.00  0.67           O  
ATOM   2680  CB  ASN A 184       0.397  24.927 -15.118  1.00  0.67           C  
ATOM   2681  CG  ASN A 184       0.617  23.906 -16.267  1.00  0.67           C  
ATOM   2682  OD1 ASN A 184       1.382  22.921 -16.167  1.00  0.67           O  
ATOM   2683  ND2 ASN A 184      -0.085  24.142 -17.361  1.00  0.67           N  
ATOM   2684  H   ASN A 184       1.515  25.325 -12.144  1.00  0.67           H  
ATOM   2685  HA  ASN A 184       2.010  24.132 -13.997  1.00  0.67           H  
ATOM   2686 1HB  ASN A 184      -0.429  24.585 -14.491  1.00  0.67           H  
ATOM   2687 2HB  ASN A 184       0.103  25.881 -15.556  1.00  0.67           H  
ATOM   2688 1HD2 ASN A 184      -0.038  23.538 -18.159  1.00  0.67           H  
ATOM   2689 2HD2 ASN A 184      -0.689  24.939 -17.394  1.00  0.67           H  
ATOM   2690  N   GLU A 185       3.837  26.078 -14.358  1.00  0.66           N  
ATOM   2691  CA  GLU A 185       4.958  26.718 -15.027  1.00  0.66           C  
ATOM   2692  C   GLU A 185       6.306  26.236 -14.524  1.00  0.66           C  
ATOM   2693  O   GLU A 185       6.453  25.780 -13.385  1.00  0.66           O  
ATOM   2694  CB  GLU A 185       4.902  28.242 -14.849  1.00  0.66           C  
ATOM   2695  CG  GLU A 185       5.121  28.721 -13.417  1.00  0.66           C  
ATOM   2696  CD  GLU A 185       5.008  30.236 -13.249  1.00  0.66           C  
ATOM   2697  OE1 GLU A 185       4.673  30.910 -14.196  1.00  0.66           O  
ATOM   2698  OE2 GLU A 185       5.273  30.708 -12.166  1.00  0.66           O  
ATOM   2699  H   GLU A 185       3.866  25.822 -13.370  1.00  0.66           H  
ATOM   2700  HA  GLU A 185       4.899  26.487 -16.091  1.00  0.66           H  
ATOM   2701 1HB  GLU A 185       5.662  28.709 -15.475  1.00  0.66           H  
ATOM   2702 2HB  GLU A 185       3.929  28.610 -15.179  1.00  0.66           H  
ATOM   2703 1HG  GLU A 185       4.393  28.234 -12.780  1.00  0.66           H  
ATOM   2704 2HG  GLU A 185       6.111  28.397 -13.094  1.00  0.66           H  
ATOM   2705  N   TRP A 186       7.300  26.365 -15.396  1.00  0.65           N  
ATOM   2706  CA  TRP A 186       8.682  26.063 -15.065  1.00  0.65           C  
ATOM   2707  C   TRP A 186       9.476  27.348 -14.832  1.00  0.65           C  
ATOM   2708  O   TRP A 186       9.203  28.373 -15.465  1.00  0.65           O  
ATOM   2709  CB  TRP A 186       9.336  25.204 -16.158  1.00  0.65           C  
ATOM   2710  CG  TRP A 186       8.855  23.752 -16.185  1.00  0.65           C  
ATOM   2711  CD1 TRP A 186       7.767  23.307 -16.838  1.00  0.65           C  
ATOM   2712  CD2 TRP A 186       9.448  22.565 -15.547  1.00  0.65           C  
ATOM   2713  NE1 TRP A 186       7.614  21.962 -16.659  1.00  0.65           N  
ATOM   2714  CE2 TRP A 186       8.634  21.490 -15.862  1.00  0.65           C  
ATOM   2715  CE3 TRP A 186      10.580  22.337 -14.738  1.00  0.65           C  
ATOM   2716  CZ2 TRP A 186       8.905  20.179 -15.372  1.00  0.65           C  
ATOM   2717  CZ3 TRP A 186      10.847  21.045 -14.281  1.00  0.65           C  
ATOM   2718  CH2 TRP A 186      10.036  20.003 -14.584  1.00  0.65           C  
ATOM   2719  H   TRP A 186       7.093  26.716 -16.321  1.00  0.65           H  
ATOM   2720  HA  TRP A 186       8.682  25.487 -14.156  1.00  0.65           H  
ATOM   2721 1HB  TRP A 186       9.133  25.642 -17.135  1.00  0.65           H  
ATOM   2722 2HB  TRP A 186      10.391  25.213 -16.030  1.00  0.65           H  
ATOM   2723  HD1 TRP A 186       7.095  23.928 -17.423  1.00  0.65           H  
ATOM   2724  HE1 TRP A 186       6.831  21.451 -17.087  1.00  0.65           H  
ATOM   2725  HE3 TRP A 186      11.222  23.134 -14.461  1.00  0.65           H  
ATOM   2726  HZ2 TRP A 186       8.274  19.330 -15.583  1.00  0.65           H  
ATOM   2727  HZ3 TRP A 186      11.722  20.893 -13.653  1.00  0.65           H  
ATOM   2728  HH2 TRP A 186      10.276  19.015 -14.192  1.00  0.65           H  
ATOM   2729  N   SER A 187      10.479  27.278 -13.958  1.00  0.64           N  
ATOM   2730  CA  SER A 187      11.349  28.419 -13.677  1.00  0.64           C  
ATOM   2731  C   SER A 187      12.774  27.994 -13.376  1.00  0.64           C  
ATOM   2732  O   SER A 187      13.021  27.001 -12.696  1.00  0.64           O  
ATOM   2733  CB  SER A 187      10.822  29.189 -12.485  1.00  0.64           C  
ATOM   2734  OG  SER A 187      11.655  30.277 -12.175  1.00  0.64           O  
ATOM   2735  H   SER A 187      10.603  26.405 -13.447  1.00  0.64           H  
ATOM   2736  HA  SER A 187      11.362  29.069 -14.553  1.00  0.64           H  
ATOM   2737 1HB  SER A 187       9.813  29.546 -12.700  1.00  0.64           H  
ATOM   2738 2HB  SER A 187      10.757  28.521 -11.625  1.00  0.64           H  
ATOM   2739  HG  SER A 187      12.544  29.907 -12.022  1.00  0.64           H  
ATOM   2740  N   LEU A 188      13.737  28.753 -13.864  1.00  0.63           N  
ATOM   2741  CA  LEU A 188      15.118  28.407 -13.567  1.00  0.63           C  
ATOM   2742  C   LEU A 188      15.440  28.676 -12.111  1.00  0.63           C  
ATOM   2743  O   LEU A 188      14.972  29.669 -11.542  1.00  0.63           O  
ATOM   2744  CB  LEU A 188      16.084  29.182 -14.470  1.00  0.63           C  
ATOM   2745  CG  LEU A 188      16.008  28.843 -15.961  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188      16.925  29.777 -16.738  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188      16.421  27.387 -16.157  1.00  0.63           C  
ATOM   2748  H   LEU A 188      13.515  29.562 -14.430  1.00  0.63           H  
ATOM   2749  HA  LEU A 188      15.260  27.345 -13.756  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188      15.891  30.246 -14.355  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188      17.103  28.979 -14.132  1.00  0.63           H  
ATOM   2752  HG  LEU A 188      14.987  28.981 -16.322  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188      16.871  29.537 -17.801  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188      16.609  30.809 -16.582  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188      17.949  29.653 -16.390  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188      16.366  27.126 -17.218  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188      17.439  27.245 -15.798  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188      15.754  26.744 -15.594  1.00  0.63           H  
ATOM   2759  N   VAL A 189      16.245  27.802 -11.529  1.00  0.64           N  
ATOM   2760  CA  VAL A 189      16.731  27.939 -10.165  1.00  0.64           C  
ATOM   2761  C   VAL A 189      18.242  27.863 -10.269  1.00  0.64           C  
ATOM   2762  O   VAL A 189      18.763  27.683 -11.371  1.00  0.64           O  
ATOM   2763  CB  VAL A 189      16.155  26.872  -9.209  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189      14.635  26.960  -9.174  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189      16.583  25.539  -9.604  1.00  0.64           C  
ATOM   2766  H   VAL A 189      16.544  26.988 -12.073  1.00  0.64           H  
ATOM   2767  HA  VAL A 189      16.455  28.922  -9.778  1.00  0.64           H  
ATOM   2768  HB  VAL A 189      16.512  27.079  -8.209  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189      14.248  26.229  -8.471  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189      14.337  27.959  -8.858  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189      14.232  26.758 -10.168  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189      16.188  24.810  -8.908  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189      16.215  25.336 -10.603  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189      17.667  25.509  -9.584  1.00  0.64           H  
ATOM   2775  N   ALA A 190      18.964  28.052  -9.178  1.00  0.65           N  
ATOM   2776  CA  ALA A 190      20.413  28.051  -9.303  1.00  0.65           C  
ATOM   2777  C   ALA A 190      20.946  26.779  -9.997  1.00  0.65           C  
ATOM   2778  O   ALA A 190      20.443  25.680  -9.735  1.00  0.65           O  
ATOM   2779  CB  ALA A 190      21.056  28.156  -7.942  1.00  0.65           C  
ATOM   2780  H   ALA A 190      18.522  28.219  -8.275  1.00  0.65           H  
ATOM   2781  HA  ALA A 190      20.663  28.933  -9.872  1.00  0.65           H  
ATOM   2782 1HB  ALA A 190      22.137  28.201  -8.042  1.00  0.65           H  
ATOM   2783 2HB  ALA A 190      20.702  29.058  -7.462  1.00  0.65           H  
ATOM   2784 3HB  ALA A 190      20.793  27.298  -7.344  1.00  0.65           H  
ATOM   2785  N   PRO A 191      21.955  26.928 -10.899  1.00  0.67           N  
ATOM   2786  CA  PRO A 191      22.673  25.902 -11.642  1.00  0.67           C  
ATOM   2787  C   PRO A 191      23.694  25.180 -10.786  1.00  0.67           C  
ATOM   2788  O   PRO A 191      24.120  25.699  -9.754  1.00  0.67           O  
ATOM   2789  CB  PRO A 191      23.384  26.704 -12.727  1.00  0.67           C  
ATOM   2790  CG  PRO A 191      23.644  28.036 -12.105  1.00  0.67           C  
ATOM   2791  CD  PRO A 191      22.442  28.300 -11.231  1.00  0.67           C  
ATOM   2792  HA  PRO A 191      21.958  25.191 -12.074  1.00  0.67           H  
ATOM   2793 1HB  PRO A 191      24.305  26.184 -12.993  1.00  0.67           H  
ATOM   2794 2HB  PRO A 191      22.771  26.758 -13.630  1.00  0.67           H  
ATOM   2795 1HG  PRO A 191      24.584  27.998 -11.533  1.00  0.67           H  
ATOM   2796 2HG  PRO A 191      23.780  28.798 -12.886  1.00  0.67           H  
ATOM   2797 1HD  PRO A 191      22.790  28.837 -10.336  1.00  0.67           H  
ATOM   2798 2HD  PRO A 191      21.685  28.859 -11.810  1.00  0.67           H  
ATOM   2799  N   LEU A 192      24.139  24.022 -11.258  1.00  0.69           N  
ATOM   2800  CA  LEU A 192      25.185  23.267 -10.583  1.00  0.69           C  
ATOM   2801  C   LEU A 192      26.548  23.836 -10.979  1.00  0.69           C  
ATOM   2802  O   LEU A 192      26.697  24.450 -12.044  1.00  0.69           O  
ATOM   2803  CB  LEU A 192      25.102  21.779 -10.971  1.00  0.69           C  
ATOM   2804  CG  LEU A 192      24.021  21.027 -10.292  1.00  0.69           C  
ATOM   2805  CD1 LEU A 192      22.781  21.490 -10.852  1.00  0.69           C  
ATOM   2806  CD2 LEU A 192      24.151  19.562 -10.463  1.00  0.69           C  
ATOM   2807  H   LEU A 192      23.742  23.652 -12.115  1.00  0.69           H  
ATOM   2808  HA  LEU A 192      25.061  23.365  -9.505  1.00  0.69           H  
ATOM   2809 1HB  LEU A 192      24.944  21.705 -12.049  1.00  0.69           H  
ATOM   2810 2HB  LEU A 192      26.050  21.301 -10.727  1.00  0.69           H  
ATOM   2811  HG  LEU A 192      24.039  21.253  -9.251  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 192      21.985  20.984 -10.371  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 192      22.688  22.551 -10.693  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 192      22.756  21.279 -11.921  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 192      23.326  19.074  -9.952  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 192      24.135  19.304 -11.522  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 192      25.067  19.259 -10.022  1.00  0.69           H  
ATOM   2818  N   SER A 193      27.566  23.620 -10.145  1.00  0.71           N  
ATOM   2819  CA  SER A 193      28.917  24.077 -10.474  1.00  0.71           C  
ATOM   2820  C   SER A 193      29.636  23.203 -11.523  1.00  0.71           C  
ATOM   2821  O   SER A 193      30.658  23.605 -12.083  1.00  0.71           O  
ATOM   2822  CB  SER A 193      29.722  24.178  -9.194  1.00  0.71           C  
ATOM   2823  OG  SER A 193      29.903  22.933  -8.606  1.00  0.71           O  
ATOM   2824  H   SER A 193      27.418  23.128  -9.258  1.00  0.71           H  
ATOM   2825  HA  SER A 193      28.832  25.083 -10.888  1.00  0.71           H  
ATOM   2826 1HB  SER A 193      30.690  24.621  -9.414  1.00  0.71           H  
ATOM   2827 2HB  SER A 193      29.208  24.836  -8.494  1.00  0.71           H  
ATOM   2828  HG  SER A 193      29.007  22.658  -8.302  1.00  0.71           H  
ATOM   2829  N   THR A 194      29.089  22.020 -11.786  1.00  0.73           N  
ATOM   2830  CA  THR A 194      29.611  21.076 -12.774  1.00  0.73           C  
ATOM   2831  C   THR A 194      28.486  20.628 -13.704  1.00  0.73           C  
ATOM   2832  O   THR A 194      27.389  20.320 -13.240  1.00  0.73           O  
ATOM   2833  CB  THR A 194      30.269  19.861 -12.080  1.00  0.73           C  
ATOM   2834  OG1 THR A 194      31.368  20.309 -11.275  1.00  0.73           O  
ATOM   2835  CG2 THR A 194      30.762  18.828 -13.076  1.00  0.73           C  
ATOM   2836  H   THR A 194      28.261  21.771 -11.265  1.00  0.73           H  
ATOM   2837  HA  THR A 194      30.367  21.577 -13.378  1.00  0.73           H  
ATOM   2838  HB  THR A 194      29.543  19.396 -11.437  1.00  0.73           H  
ATOM   2839  HG1 THR A 194      31.939  20.878 -11.810  1.00  0.73           H  
ATOM   2840 1HG2 THR A 194      31.211  17.995 -12.541  1.00  0.73           H  
ATOM   2841 2HG2 THR A 194      29.936  18.465 -13.664  1.00  0.73           H  
ATOM   2842 3HG2 THR A 194      31.505  19.275 -13.738  1.00  0.73           H  
ATOM   2843  N   ARG A 195      28.739  20.606 -15.013  1.00  0.73           N  
ATOM   2844  CA  ARG A 195      27.722  20.128 -15.953  1.00  0.73           C  
ATOM   2845  C   ARG A 195      27.549  18.640 -15.761  1.00  0.73           C  
ATOM   2846  O   ARG A 195      28.528  17.923 -15.574  1.00  0.73           O  
ATOM   2847  CB  ARG A 195      28.112  20.432 -17.390  1.00  0.73           C  
ATOM   2848  CG  ARG A 195      28.086  21.897 -17.786  1.00  0.73           C  
ATOM   2849  CD  ARG A 195      28.608  22.105 -19.161  1.00  0.73           C  
ATOM   2850  NE  ARG A 195      28.556  23.507 -19.554  1.00  0.73           N  
ATOM   2851  CZ  ARG A 195      29.093  24.012 -20.682  1.00  0.73           C  
ATOM   2852  NH1 ARG A 195      29.736  23.225 -21.517  1.00  0.73           N  
ATOM   2853  NH2 ARG A 195      28.974  25.303 -20.946  1.00  0.73           N  
ATOM   2854  H   ARG A 195      29.655  20.875 -15.357  1.00  0.73           H  
ATOM   2855  HA  ARG A 195      26.769  20.597 -15.736  1.00  0.73           H  
ATOM   2856 1HB  ARG A 195      29.112  20.056 -17.584  1.00  0.73           H  
ATOM   2857 2HB  ARG A 195      27.433  19.906 -18.057  1.00  0.73           H  
ATOM   2858 1HG  ARG A 195      27.055  22.248 -17.779  1.00  0.73           H  
ATOM   2859 2HG  ARG A 195      28.681  22.482 -17.087  1.00  0.73           H  
ATOM   2860 1HD  ARG A 195      29.648  21.774 -19.206  1.00  0.73           H  
ATOM   2861 2HD  ARG A 195      28.020  21.532 -19.867  1.00  0.73           H  
ATOM   2862  HE  ARG A 195      28.068  24.147 -18.940  1.00  0.73           H  
ATOM   2863 1HH1 ARG A 195      29.829  22.235 -21.309  1.00  0.73           H  
ATOM   2864 2HH1 ARG A 195      30.135  23.608 -22.360  1.00  0.73           H  
ATOM   2865 1HH2 ARG A 195      28.477  25.904 -20.302  1.00  0.73           H  
ATOM   2866 2HH2 ARG A 195      29.375  25.686 -21.789  1.00  0.73           H  
ATOM   2867  N   ARG A 196      26.312  18.162 -15.739  1.00  0.72           N  
ATOM   2868  CA  ARG A 196      26.151  16.726 -15.555  1.00  0.72           C  
ATOM   2869  C   ARG A 196      25.025  16.108 -16.359  1.00  0.72           C  
ATOM   2870  O   ARG A 196      23.888  16.586 -16.318  1.00  0.72           O  
ATOM   2871  CB  ARG A 196      25.921  16.359 -14.093  1.00  0.72           C  
ATOM   2872  CG  ARG A 196      27.055  16.607 -13.127  1.00  0.72           C  
ATOM   2873  CD  ARG A 196      26.728  16.077 -11.762  1.00  0.72           C  
ATOM   2874  NE  ARG A 196      27.864  16.140 -10.852  1.00  0.72           N  
ATOM   2875  CZ  ARG A 196      28.149  17.198 -10.088  1.00  0.72           C  
ATOM   2876  NH1 ARG A 196      27.381  18.221 -10.142  1.00  0.72           N  
ATOM   2877  NH2 ARG A 196      29.191  17.215  -9.293  1.00  0.72           N  
ATOM   2878  H   ARG A 196      25.520  18.780 -15.918  1.00  0.72           H  
ATOM   2879  HA  ARG A 196      27.075  16.247 -15.864  1.00  0.72           H  
ATOM   2880 1HB  ARG A 196      25.038  16.875 -13.717  1.00  0.72           H  
ATOM   2881 2HB  ARG A 196      25.726  15.301 -14.046  1.00  0.72           H  
ATOM   2882 1HG  ARG A 196      27.933  16.132 -13.504  1.00  0.72           H  
ATOM   2883 2HG  ARG A 196      27.237  17.676 -13.030  1.00  0.72           H  
ATOM   2884 1HD  ARG A 196      25.920  16.670 -11.332  1.00  0.72           H  
ATOM   2885 2HD  ARG A 196      26.408  15.052 -11.838  1.00  0.72           H  
ATOM   2886  HE  ARG A 196      28.477  15.327 -10.801  1.00  0.72           H  
ATOM   2887 1HH1 ARG A 196      26.584  18.223 -10.755  1.00  0.72           H  
ATOM   2888 2HH1 ARG A 196      27.559  19.032  -9.550  1.00  0.72           H  
ATOM   2889 1HH2 ARG A 196      29.810  16.429  -9.246  1.00  0.72           H  
ATOM   2890 2HH2 ARG A 196      29.405  18.035  -8.737  1.00  0.72           H  
ATOM   2891  N   SER A 197      25.327  14.961 -16.952  1.00  0.70           N  
ATOM   2892  CA  SER A 197      24.358  14.130 -17.665  1.00  0.70           C  
ATOM   2893  C   SER A 197      24.442  12.711 -17.151  1.00  0.70           C  
ATOM   2894  O   SER A 197      25.509  12.272 -16.723  1.00  0.70           O  
ATOM   2895  CB  SER A 197      24.626  14.123 -19.151  1.00  0.70           C  
ATOM   2896  OG  SER A 197      23.759  13.212 -19.793  1.00  0.70           O  
ATOM   2897  H   SER A 197      26.313  14.694 -16.962  1.00  0.70           H  
ATOM   2898  HA  SER A 197      23.351  14.506 -17.477  1.00  0.70           H  
ATOM   2899 1HB  SER A 197      24.482  15.124 -19.565  1.00  0.70           H  
ATOM   2900 2HB  SER A 197      25.660  13.847 -19.321  1.00  0.70           H  
ATOM   2901  HG  SER A 197      24.233  12.871 -20.576  1.00  0.70           H  
ATOM   2902  N   GLY A 198      23.316  11.990 -17.122  1.00  0.68           N  
ATOM   2903  CA  GLY A 198      23.367  10.604 -16.672  1.00  0.68           C  
ATOM   2904  C   GLY A 198      23.597  10.586 -15.172  1.00  0.68           C  
ATOM   2905  O   GLY A 198      24.204   9.659 -14.631  1.00  0.68           O  
ATOM   2906  H   GLY A 198      22.427  12.390 -17.424  1.00  0.68           H  
ATOM   2907 1HA  GLY A 198      22.428  10.105 -16.913  1.00  0.68           H  
ATOM   2908 2HA  GLY A 198      24.169  10.074 -17.184  1.00  0.68           H  
ATOM   2909  N   VAL A 199      23.109  11.630 -14.516  1.00  0.65           N  
ATOM   2910  CA  VAL A 199      23.286  11.860 -13.090  1.00  0.65           C  
ATOM   2911  C   VAL A 199      22.063  11.445 -12.314  1.00  0.65           C  
ATOM   2912  O   VAL A 199      20.934  11.738 -12.713  1.00  0.65           O  
ATOM   2913  CB  VAL A 199      23.523  13.365 -12.892  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199      22.311  14.166 -13.426  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199      23.766  13.693 -11.468  1.00  0.65           C  
ATOM   2916  H   VAL A 199      22.599  12.316 -15.056  1.00  0.65           H  
ATOM   2917  HA  VAL A 199      24.151  11.292 -12.734  1.00  0.65           H  
ATOM   2918  HB  VAL A 199      24.383  13.645 -13.473  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199      22.496  15.237 -13.318  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199      22.157  13.933 -14.484  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199      21.420  13.897 -12.864  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199      23.950  14.747 -11.393  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199      22.904  13.427 -10.862  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199      24.633  13.152 -11.129  1.00  0.65           H  
ATOM   2925  N   GLY A 200      22.274  10.753 -11.208  1.00  0.64           N  
ATOM   2926  CA  GLY A 200      21.124  10.331 -10.443  1.00  0.64           C  
ATOM   2927  C   GLY A 200      20.791  11.423  -9.468  1.00  0.64           C  
ATOM   2928  O   GLY A 200      21.694  12.048  -8.913  1.00  0.64           O  
ATOM   2929  H   GLY A 200      23.228  10.564 -10.893  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200      20.281  10.146 -11.108  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200      21.344   9.408  -9.941  1.00  0.64           H  
ATOM   2932  N   VAL A 201      19.511  11.657  -9.239  1.00  0.65           N  
ATOM   2933  CA  VAL A 201      19.126  12.732  -8.341  1.00  0.65           C  
ATOM   2934  C   VAL A 201      18.140  12.265  -7.271  1.00  0.65           C  
ATOM   2935  O   VAL A 201      17.205  11.517  -7.561  1.00  0.65           O  
ATOM   2936  CB  VAL A 201      18.585  13.932  -9.149  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201      18.160  15.020  -8.249  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201      19.685  14.496 -10.052  1.00  0.65           C  
ATOM   2939  H   VAL A 201      18.803  11.100  -9.698  1.00  0.65           H  
ATOM   2940  HA  VAL A 201      20.019  13.065  -7.845  1.00  0.65           H  
ATOM   2941  HB  VAL A 201      17.727  13.603  -9.733  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201      17.773  15.856  -8.833  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201      17.413  14.667  -7.589  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201      19.025  15.339  -7.675  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201      19.288  15.325 -10.600  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201      20.500  14.832  -9.446  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201      20.048  13.750 -10.740  1.00  0.65           H  
ATOM   2948  N   ALA A 202      18.372  12.694  -6.028  1.00  0.66           N  
ATOM   2949  CA  ALA A 202      17.510  12.296  -4.913  1.00  0.66           C  
ATOM   2950  C   ALA A 202      17.357  13.371  -3.853  1.00  0.66           C  
ATOM   2951  O   ALA A 202      18.171  14.280  -3.746  1.00  0.66           O  
ATOM   2952  CB  ALA A 202      18.057  11.055  -4.259  1.00  0.66           C  
ATOM   2953  H   ALA A 202      19.183  13.297  -5.881  1.00  0.66           H  
ATOM   2954  HA  ALA A 202      16.519  12.084  -5.316  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202      17.388  10.769  -3.484  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202      18.098  10.282  -5.008  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202      19.048  11.244  -3.847  1.00  0.66           H  
ATOM   2958  N   VAL A 203      16.299  13.258  -3.051  1.00  0.68           N  
ATOM   2959  CA  VAL A 203      16.072  14.213  -1.968  1.00  0.68           C  
ATOM   2960  C   VAL A 203      16.161  13.620  -0.582  1.00  0.68           C  
ATOM   2961  O   VAL A 203      15.554  12.594  -0.274  1.00  0.68           O  
ATOM   2962  CB  VAL A 203      14.724  14.916  -2.146  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203      14.415  15.838  -0.980  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203      14.830  15.725  -3.339  1.00  0.68           C  
ATOM   2965  H   VAL A 203      15.646  12.500  -3.185  1.00  0.68           H  
ATOM   2966  HA  VAL A 203      16.837  14.974  -2.046  1.00  0.68           H  
ATOM   2967  HB  VAL A 203      13.928  14.179  -2.239  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203      13.461  16.328  -1.172  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203      14.347  15.262  -0.061  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203      15.203  16.587  -0.886  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203      13.911  16.251  -3.530  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203      15.627  16.420  -3.159  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203      15.068  15.095  -4.152  1.00  0.68           H  
ATOM   2974  N   LEU A 204      16.948  14.296   0.243  1.00  0.69           N  
ATOM   2975  CA  LEU A 204      17.188  13.899   1.617  1.00  0.69           C  
ATOM   2976  C   LEU A 204      17.440  15.093   2.533  1.00  0.69           C  
ATOM   2977  O   LEU A 204      18.247  15.969   2.232  1.00  0.69           O  
ATOM   2978  CB  LEU A 204      18.346  12.902   1.658  1.00  0.69           C  
ATOM   2979  CG  LEU A 204      18.814  12.472   3.026  1.00  0.69           C  
ATOM   2980  CD1 LEU A 204      17.740  11.744   3.784  1.00  0.69           C  
ATOM   2981  CD2 LEU A 204      19.930  11.555   2.837  1.00  0.69           C  
ATOM   2982  H   LEU A 204      17.382  15.145  -0.124  1.00  0.69           H  
ATOM   2983  HA  LEU A 204      16.298  13.385   1.977  1.00  0.69           H  
ATOM   2984 1HB  LEU A 204      18.049  12.005   1.131  1.00  0.69           H  
ATOM   2985 2HB  LEU A 204      19.193  13.330   1.140  1.00  0.69           H  
ATOM   2986  HG  LEU A 204      19.125  13.342   3.591  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 204      18.140  11.450   4.753  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 204      16.882  12.384   3.933  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 204      17.445  10.869   3.237  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 204      20.296  11.231   3.789  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 204      19.572  10.692   2.286  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 204      20.727  12.054   2.288  1.00  0.69           H  
ATOM   2993  N   ASN A 205      16.718  15.129   3.648  1.00  0.70           N  
ATOM   2994  CA  ASN A 205      16.838  16.172   4.667  1.00  0.70           C  
ATOM   2995  C   ASN A 205      16.645  17.582   4.107  1.00  0.70           C  
ATOM   2996  O   ASN A 205      17.312  18.526   4.528  1.00  0.70           O  
ATOM   2997  CB  ASN A 205      18.176  16.078   5.374  1.00  0.70           C  
ATOM   2998  CG  ASN A 205      18.361  14.772   6.115  1.00  0.70           C  
ATOM   2999  OD1 ASN A 205      17.397  14.150   6.579  1.00  0.70           O  
ATOM   3000  ND2 ASN A 205      19.593  14.362   6.250  1.00  0.70           N  
ATOM   3001  H   ASN A 205      16.065  14.378   3.812  1.00  0.70           H  
ATOM   3002  HA  ASN A 205      16.051  16.013   5.406  1.00  0.70           H  
ATOM   3003 1HB  ASN A 205      18.989  16.192   4.655  1.00  0.70           H  
ATOM   3004 2HB  ASN A 205      18.260  16.897   6.086  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 205      19.790  13.509   6.741  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 205      20.337  14.909   5.869  1.00  0.70           H  
ATOM   3007  N   GLY A 206      15.716  17.718   3.167  1.00  0.69           N  
ATOM   3008  CA  GLY A 206      15.396  19.004   2.566  1.00  0.69           C  
ATOM   3009  C   GLY A 206      16.322  19.432   1.422  1.00  0.69           C  
ATOM   3010  O   GLY A 206      16.146  20.522   0.881  1.00  0.69           O  
ATOM   3011  H   GLY A 206      15.213  16.899   2.865  1.00  0.69           H  
ATOM   3012 1HA  GLY A 206      14.371  18.971   2.204  1.00  0.69           H  
ATOM   3013 2HA  GLY A 206      15.421  19.767   3.342  1.00  0.69           H  
ATOM   3014  N   LEU A 207      17.310  18.613   1.064  1.00  0.68           N  
ATOM   3015  CA  LEU A 207      18.238  18.977  -0.004  1.00  0.68           C  
ATOM   3016  C   LEU A 207      18.128  18.070  -1.232  1.00  0.68           C  
ATOM   3017  O   LEU A 207      17.795  16.890  -1.106  1.00  0.68           O  
ATOM   3018  CB  LEU A 207      19.663  18.916   0.526  1.00  0.68           C  
ATOM   3019  CG  LEU A 207      19.974  19.767   1.747  1.00  0.68           C  
ATOM   3020  CD1 LEU A 207      21.402  19.514   2.169  1.00  0.68           C  
ATOM   3021  CD2 LEU A 207      19.764  21.198   1.421  1.00  0.68           C  
ATOM   3022  H   LEU A 207      17.457  17.733   1.555  1.00  0.68           H  
ATOM   3023  HA  LEU A 207      18.022  19.998  -0.316  1.00  0.68           H  
ATOM   3024 1HB  LEU A 207      19.867  17.901   0.802  1.00  0.68           H  
ATOM   3025 2HB  LEU A 207      20.345  19.206  -0.275  1.00  0.68           H  
ATOM   3026  HG  LEU A 207      19.315  19.480   2.573  1.00  0.68           H  
ATOM   3027 1HD1 LEU A 207      21.630  20.113   3.050  1.00  0.68           H  
ATOM   3028 2HD1 LEU A 207      21.524  18.464   2.406  1.00  0.68           H  
ATOM   3029 3HD1 LEU A 207      22.076  19.786   1.358  1.00  0.68           H  
ATOM   3030 1HD2 LEU A 207      19.986  21.817   2.293  1.00  0.68           H  
ATOM   3031 2HD2 LEU A 207      20.425  21.463   0.605  1.00  0.68           H  
ATOM   3032 3HD2 LEU A 207      18.728  21.356   1.120  1.00  0.68           H  
ATOM   3033  N   ILE A 208      18.465  18.599  -2.415  1.00  0.65           N  
ATOM   3034  CA  ILE A 208      18.501  17.749  -3.624  1.00  0.65           C  
ATOM   3035  C   ILE A 208      19.936  17.387  -3.949  1.00  0.65           C  
ATOM   3036  O   ILE A 208      20.775  18.268  -4.066  1.00  0.65           O  
ATOM   3037  CB  ILE A 208      17.910  18.410  -4.893  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208      16.517  18.770  -4.715  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208      18.034  17.470  -6.046  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208      15.983  19.583  -5.801  1.00  0.65           C  
ATOM   3041  H   ILE A 208      18.718  19.589  -2.444  1.00  0.65           H  
ATOM   3042  HA  ILE A 208      17.960  16.826  -3.430  1.00  0.65           H  
ATOM   3043  HB  ILE A 208      18.446  19.292  -5.131  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208      15.918  17.896  -4.669  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208      16.437  19.309  -3.809  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208      17.629  17.933  -6.943  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208      19.081  17.231  -6.210  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208      17.478  16.557  -5.819  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208      14.957  19.803  -5.570  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208      16.540  20.503  -5.896  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208      16.045  19.029  -6.732  1.00  0.65           H  
ATOM   3052  N   TYR A 209      20.230  16.104  -4.062  1.00  0.63           N  
ATOM   3053  CA  TYR A 209      21.580  15.646  -4.342  1.00  0.63           C  
ATOM   3054  C   TYR A 209      21.706  15.127  -5.755  1.00  0.63           C  
ATOM   3055  O   TYR A 209      20.899  14.309  -6.184  1.00  0.63           O  
ATOM   3056  CB  TYR A 209      21.934  14.527  -3.384  1.00  0.63           C  
ATOM   3057  CG  TYR A 209      22.028  14.966  -1.966  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209      20.866  15.111  -1.236  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209      23.258  15.178  -1.371  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209      20.928  15.464   0.073  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209      23.316  15.538  -0.042  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209      22.147  15.678   0.678  1.00  0.63           C  
ATOM   3063  OH  TYR A 209      22.179  16.024   2.002  1.00  0.63           O  
ATOM   3064  H   TYR A 209      19.490  15.423  -3.948  1.00  0.63           H  
ATOM   3065  HA  TYR A 209      22.271  16.472  -4.220  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209      21.172  13.748  -3.450  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209      22.889  14.084  -3.673  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209      19.893  14.934  -1.707  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209      24.170  15.055  -1.949  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209      20.013  15.571   0.639  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209      24.280  15.703   0.438  1.00  0.63           H  
ATOM   3072  HH  TYR A 209      21.271  16.095   2.331  1.00  0.63           H  
ATOM   3073  N   ALA A 210      22.736  15.582  -6.457  1.00  0.63           N  
ATOM   3074  CA  ALA A 210      23.049  15.139  -7.808  1.00  0.63           C  
ATOM   3075  C   ALA A 210      24.309  14.279  -7.745  1.00  0.63           C  
ATOM   3076  O   ALA A 210      25.353  14.755  -7.299  1.00  0.63           O  
ATOM   3077  CB  ALA A 210      23.200  16.354  -8.716  1.00  0.63           C  
ATOM   3078  H   ALA A 210      23.331  16.283  -6.029  1.00  0.63           H  
ATOM   3079  HA  ALA A 210      22.245  14.505  -8.168  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210      23.423  16.048  -9.714  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210      22.266  16.917  -8.713  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210      24.007  16.987  -8.342  1.00  0.63           H  
ATOM   3083  N   VAL A 211      24.198  13.007  -8.150  1.00  0.63           N  
ATOM   3084  CA  VAL A 211      25.279  12.030  -8.006  1.00  0.63           C  
ATOM   3085  C   VAL A 211      25.903  11.491  -9.301  1.00  0.63           C  
ATOM   3086  O   VAL A 211      25.219  10.898 -10.150  1.00  0.63           O  
ATOM   3087  CB  VAL A 211      24.713  10.811  -7.244  1.00  0.63           C  
ATOM   3088  CG1 VAL A 211      25.757   9.728  -7.091  1.00  0.63           C  
ATOM   3089  CG2 VAL A 211      24.166  11.227  -5.885  1.00  0.63           C  
ATOM   3090  H   VAL A 211      23.311  12.687  -8.528  1.00  0.63           H  
ATOM   3091  HA  VAL A 211      26.069  12.495  -7.421  1.00  0.63           H  
ATOM   3092  HB  VAL A 211      23.913  10.405  -7.833  1.00  0.63           H  
ATOM   3093 1HG1 VAL A 211      25.324   8.873  -6.579  1.00  0.63           H  
ATOM   3094 2HG1 VAL A 211      26.115   9.417  -8.072  1.00  0.63           H  
ATOM   3095 3HG1 VAL A 211      26.572  10.118  -6.520  1.00  0.63           H  
ATOM   3096 1HG2 VAL A 211      23.741  10.359  -5.388  1.00  0.63           H  
ATOM   3097 2HG2 VAL A 211      24.966  11.623  -5.286  1.00  0.63           H  
ATOM   3098 3HG2 VAL A 211      23.388  11.984  -6.015  1.00  0.63           H  
ATOM   3099  N   GLY A 212      27.230  11.648  -9.406  1.00  0.68           N  
ATOM   3100  CA  GLY A 212      28.033  11.151 -10.525  1.00  0.68           C  
ATOM   3101  C   GLY A 212      27.660  11.729 -11.885  1.00  0.68           C  
ATOM   3102  O   GLY A 212      27.546  12.946 -12.051  1.00  0.68           O  
ATOM   3103  H   GLY A 212      27.733  12.170  -8.684  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212      29.081  11.372 -10.322  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212      27.958  10.064 -10.566  1.00  0.68           H  
ATOM   3106  N   GLY A 213      27.466  10.848 -12.862  1.00  0.77           N  
ATOM   3107  CA  GLY A 213      27.136  11.271 -14.220  1.00  0.77           C  
ATOM   3108  C   GLY A 213      28.410  11.668 -14.946  1.00  0.77           C  
ATOM   3109  O   GLY A 213      29.510  11.286 -14.526  1.00  0.77           O  
ATOM   3110  H   GLY A 213      27.584   9.855 -12.662  1.00  0.77           H  
ATOM   3111 1HA  GLY A 213      26.640  10.466 -14.758  1.00  0.77           H  
ATOM   3112 2HA  GLY A 213      26.445  12.112 -14.192  1.00  0.77           H  
ATOM   3113  N   TYR A 214      28.267  12.414 -16.037  1.00  0.94           N  
ATOM   3114  CA  TYR A 214      29.430  12.791 -16.836  1.00  0.94           C  
ATOM   3115  C   TYR A 214      29.360  14.226 -17.343  1.00  0.94           C  
ATOM   3116  O   TYR A 214      28.287  14.838 -17.393  1.00  0.94           O  
ATOM   3117  CB  TYR A 214      29.614  11.769 -17.974  1.00  0.94           C  
ATOM   3118  CG  TYR A 214      28.533  11.692 -18.975  1.00  0.94           C  
ATOM   3119  CD1 TYR A 214      28.611  12.362 -20.170  1.00  0.94           C  
ATOM   3120  CD2 TYR A 214      27.426  10.950 -18.671  1.00  0.94           C  
ATOM   3121  CE1 TYR A 214      27.550  12.271 -21.062  1.00  0.94           C  
ATOM   3122  CE2 TYR A 214      26.379  10.864 -19.541  1.00  0.94           C  
ATOM   3123  CZ  TYR A 214      26.435  11.529 -20.733  1.00  0.94           C  
ATOM   3124  OH  TYR A 214      25.364  11.494 -21.584  1.00  0.94           O  
ATOM   3125  H   TYR A 214      27.322  12.654 -16.330  1.00  0.94           H  
ATOM   3126  HA  TYR A 214      30.307  12.733 -16.196  1.00  0.94           H  
ATOM   3127 1HB  TYR A 214      30.536  11.994 -18.509  1.00  0.94           H  
ATOM   3128 2HB  TYR A 214      29.729  10.781 -17.536  1.00  0.94           H  
ATOM   3129  HD1 TYR A 214      29.498  12.957 -20.410  1.00  0.94           H  
ATOM   3130  HD2 TYR A 214      27.378  10.448 -17.721  1.00  0.94           H  
ATOM   3131  HE1 TYR A 214      27.583  12.789 -22.010  1.00  0.94           H  
ATOM   3132  HE2 TYR A 214      25.495  10.285 -19.273  1.00  0.94           H  
ATOM   3133  HH  TYR A 214      24.741  10.822 -21.283  1.00  0.94           H  
ATOM   3134  N   ASP A 215      30.534  14.751 -17.710  1.00  1.20           N  
ATOM   3135  CA  ASP A 215      30.714  16.139 -18.164  1.00  1.20           C  
ATOM   3136  C   ASP A 215      31.589  16.158 -19.414  1.00  1.20           C  
ATOM   3137  O   ASP A 215      32.785  15.894 -19.322  1.00  1.20           O  
ATOM   3138  CB  ASP A 215      31.362  16.968 -17.026  1.00  1.20           C  
ATOM   3139  CG  ASP A 215      31.537  18.524 -17.289  1.00  1.20           C  
ATOM   3140  OD1 ASP A 215      31.320  18.986 -18.384  1.00  1.20           O  
ATOM   3141  OD2 ASP A 215      31.869  19.222 -16.343  1.00  1.20           O  
ATOM   3142  H   ASP A 215      31.355  14.146 -17.638  1.00  1.20           H  
ATOM   3143  HA  ASP A 215      29.738  16.562 -18.410  1.00  1.20           H  
ATOM   3144 1HB  ASP A 215      30.757  16.853 -16.129  1.00  1.20           H  
ATOM   3145 2HB  ASP A 215      32.334  16.559 -16.799  1.00  1.20           H  
ATOM   3146  N   GLY A 216      30.960  16.420 -20.571  1.00  1.54           N  
ATOM   3147  CA  GLY A 216      31.560  16.357 -21.911  1.00  1.54           C  
ATOM   3148  C   GLY A 216      32.104  17.643 -22.522  1.00  1.54           C  
ATOM   3149  O   GLY A 216      33.015  18.283 -21.988  1.00  1.54           O  
ATOM   3150  H   GLY A 216      29.966  16.635 -20.535  1.00  1.54           H  
ATOM   3151 1HA  GLY A 216      32.361  15.645 -21.890  1.00  1.54           H  
ATOM   3152 2HA  GLY A 216      30.827  15.947 -22.596  1.00  1.54           H  
ATOM   3153  N   THR A 217      31.673  17.894 -23.770  1.00  1.89           N  
ATOM   3154  CA  THR A 217      32.100  18.997 -24.651  1.00  1.89           C  
ATOM   3155  C   THR A 217      33.568  18.900 -25.083  1.00  1.89           C  
ATOM   3156  O   THR A 217      33.859  18.800 -26.273  1.00  1.89           O  
ATOM   3157  CB  THR A 217      31.819  20.376 -24.015  1.00  1.89           C  
ATOM   3158  OG1 THR A 217      30.403  20.523 -23.803  1.00  1.89           O  
ATOM   3159  CG2 THR A 217      32.305  21.486 -24.936  1.00  1.89           C  
ATOM   3160  H   THR A 217      30.953  17.284 -24.131  1.00  1.89           H  
ATOM   3161  HA  THR A 217      31.497  18.944 -25.559  1.00  1.89           H  
ATOM   3162  HB  THR A 217      32.334  20.459 -23.060  1.00  1.89           H  
ATOM   3163  HG1 THR A 217      29.950  20.458 -24.655  1.00  1.89           H  
ATOM   3164 1HG2 THR A 217      32.097  22.452 -24.480  1.00  1.89           H  
ATOM   3165 2HG2 THR A 217      33.377  21.386 -25.099  1.00  1.89           H  
ATOM   3166 3HG2 THR A 217      31.787  21.417 -25.891  1.00  1.89           H  
ATOM   3167  N   GLY A 218      34.483  18.909 -24.119  1.00  2.11           N  
ATOM   3168  CA  GLY A 218      35.901  18.740 -24.405  1.00  2.11           C  
ATOM   3169  C   GLY A 218      36.319  17.280 -24.219  1.00  2.11           C  
ATOM   3170  O   GLY A 218      37.197  16.777 -24.921  1.00  2.11           O  
ATOM   3171  H   GLY A 218      34.157  19.002 -23.163  1.00  2.11           H  
ATOM   3172 1HA  GLY A 218      36.112  19.059 -25.425  1.00  2.11           H  
ATOM   3173 2HA  GLY A 218      36.483  19.376 -23.740  1.00  2.11           H  
ATOM   3174  N   TYR A 219      35.692  16.615 -23.247  1.00  2.08           N  
ATOM   3175  CA  TYR A 219      35.986  15.212 -22.928  1.00  2.08           C  
ATOM   3176  C   TYR A 219      34.935  14.637 -22.000  1.00  2.08           C  
ATOM   3177  O   TYR A 219      34.676  15.215 -20.958  1.00  2.08           O  
ATOM   3178  CB  TYR A 219      37.364  15.070 -22.279  1.00  2.08           C  
ATOM   3179  CG  TYR A 219      37.700  13.645 -21.899  1.00  2.08           C  
ATOM   3180  CD1 TYR A 219      38.164  12.759 -22.856  1.00  2.08           C  
ATOM   3181  CD2 TYR A 219      37.544  13.229 -20.586  1.00  2.08           C  
ATOM   3182  CE1 TYR A 219      38.470  11.459 -22.501  1.00  2.08           C  
ATOM   3183  CE2 TYR A 219      37.848  11.932 -20.230  1.00  2.08           C  
ATOM   3184  CZ  TYR A 219      38.310  11.048 -21.182  1.00  2.08           C  
ATOM   3185  OH  TYR A 219      38.622   9.752 -20.829  1.00  2.08           O  
ATOM   3186  H   TYR A 219      34.967  17.106 -22.721  1.00  2.08           H  
ATOM   3187  HA  TYR A 219      35.968  14.633 -23.852  1.00  2.08           H  
ATOM   3188 1HB  TYR A 219      38.137  15.428 -22.958  1.00  2.08           H  
ATOM   3189 2HB  TYR A 219      37.406  15.682 -21.379  1.00  2.08           H  
ATOM   3190  HD1 TYR A 219      38.288  13.089 -23.888  1.00  2.08           H  
ATOM   3191  HD2 TYR A 219      37.179  13.929 -19.840  1.00  2.08           H  
ATOM   3192  HE1 TYR A 219      38.837  10.762 -23.253  1.00  2.08           H  
ATOM   3193  HE2 TYR A 219      37.725  11.608 -19.198  1.00  2.08           H  
ATOM   3194  HH  TYR A 219      38.929   9.275 -21.604  1.00  2.08           H  
ATOM   3195  N   ASN A 220      34.390  13.460 -22.300  1.00  1.81           N  
ATOM   3196  CA  ASN A 220      33.327  12.884 -21.457  1.00  1.81           C  
ATOM   3197  C   ASN A 220      33.833  12.272 -20.169  1.00  1.81           C  
ATOM   3198  O   ASN A 220      33.849  11.050 -20.016  1.00  1.81           O  
ATOM   3199  CB  ASN A 220      32.537  11.843 -22.225  1.00  1.81           C  
ATOM   3200  CG  ASN A 220      31.725  12.423 -23.345  1.00  1.81           C  
ATOM   3201  OD1 ASN A 220      31.099  13.475 -23.202  1.00  1.81           O  
ATOM   3202  ND2 ASN A 220      31.727  11.755 -24.466  1.00  1.81           N  
ATOM   3203  H   ASN A 220      34.672  12.981 -23.143  1.00  1.81           H  
ATOM   3204  HA  ASN A 220      32.648  13.671 -21.153  1.00  1.81           H  
ATOM   3205 1HB  ASN A 220      33.221  11.097 -22.632  1.00  1.81           H  
ATOM   3206 2HB  ASN A 220      31.864  11.329 -21.535  1.00  1.81           H  
ATOM   3207 1HD2 ASN A 220      31.207  12.090 -25.253  1.00  1.81           H  
ATOM   3208 2HD2 ASN A 220      32.248  10.905 -24.541  1.00  1.81           H  
ATOM   3209  N   THR A 221      34.300  13.109 -19.255  1.00  1.46           N  
ATOM   3210  CA  THR A 221      34.796  12.556 -18.006  1.00  1.46           C  
ATOM   3211  C   THR A 221      33.647  12.002 -17.234  1.00  1.46           C  
ATOM   3212  O   THR A 221      32.572  12.606 -17.189  1.00  1.46           O  
ATOM   3213  CB  THR A 221      35.481  13.560 -17.073  1.00  1.46           C  
ATOM   3214  OG1 THR A 221      36.062  12.839 -15.940  1.00  1.46           O  
ATOM   3215  CG2 THR A 221      34.460  14.537 -16.552  1.00  1.46           C  
ATOM   3216  H   THR A 221      34.242  14.122 -19.444  1.00  1.46           H  
ATOM   3217  HA  THR A 221      35.487  11.743 -18.224  1.00  1.46           H  
ATOM   3218  HB  THR A 221      36.263  14.091 -17.608  1.00  1.46           H  
ATOM   3219  HG1 THR A 221      35.349  12.384 -15.380  1.00  1.46           H  
ATOM   3220 1HG2 THR A 221      34.938  15.245 -15.880  1.00  1.46           H  
ATOM   3221 2HG2 THR A 221      34.029  15.064 -17.387  1.00  1.46           H  
ATOM   3222 3HG2 THR A 221      33.681  13.995 -16.015  1.00  1.46           H  
ATOM   3223  N   HIS A 222      33.873  10.901 -16.559  1.00  1.13           N  
ATOM   3224  CA  HIS A 222      32.850  10.440 -15.656  1.00  1.13           C  
ATOM   3225  C   HIS A 222      33.189  11.089 -14.345  1.00  1.13           C  
ATOM   3226  O   HIS A 222      34.347  11.481 -14.133  1.00  1.13           O  
ATOM   3227  CB  HIS A 222      32.793   8.921 -15.566  1.00  1.13           C  
ATOM   3228  CG  HIS A 222      32.407   8.313 -16.866  1.00  1.13           C  
ATOM   3229  ND1 HIS A 222      32.419   6.965 -17.085  1.00  1.13           N  
ATOM   3230  CD2 HIS A 222      32.021   8.883 -18.034  1.00  1.13           C  
ATOM   3231  CE1 HIS A 222      32.055   6.731 -18.337  1.00  1.13           C  
ATOM   3232  NE2 HIS A 222      31.813   7.877 -18.925  1.00  1.13           N  
ATOM   3233  H   HIS A 222      34.751  10.413 -16.659  1.00  1.13           H  
ATOM   3234  HA  HIS A 222      31.866  10.793 -15.960  1.00  1.13           H  
ATOM   3235 1HB  HIS A 222      33.763   8.529 -15.266  1.00  1.13           H  
ATOM   3236 2HB  HIS A 222      32.061   8.623 -14.808  1.00  1.13           H  
ATOM   3237  HD2 HIS A 222      31.910   9.942 -18.237  1.00  1.13           H  
ATOM   3238  HE1 HIS A 222      31.978   5.753 -18.807  1.00  1.13           H  
ATOM   3239  HE2 HIS A 222      31.525   8.001 -19.886  1.00  1.13           H  
ATOM   3240  N   LEU A 223      32.181  11.266 -13.517  1.00  0.90           N  
ATOM   3241  CA  LEU A 223      32.324  11.878 -12.220  1.00  0.90           C  
ATOM   3242  C   LEU A 223      31.982  10.923 -11.085  1.00  0.90           C  
ATOM   3243  O   LEU A 223      31.208   9.975 -11.259  1.00  0.90           O  
ATOM   3244  CB  LEU A 223      31.375  13.071 -12.167  1.00  0.90           C  
ATOM   3245  CG  LEU A 223      31.545  14.112 -13.279  1.00  0.90           C  
ATOM   3246  CD1 LEU A 223      30.432  15.072 -13.178  1.00  0.90           C  
ATOM   3247  CD2 LEU A 223      32.870  14.820 -13.141  1.00  0.90           C  
ATOM   3248  H   LEU A 223      31.247  10.984 -13.814  1.00  0.90           H  
ATOM   3249  HA  LEU A 223      33.353  12.213 -12.102  1.00  0.90           H  
ATOM   3250 1HB  LEU A 223      30.359  12.698 -12.238  1.00  0.90           H  
ATOM   3251 2HB  LEU A 223      31.487  13.574 -11.209  1.00  0.90           H  
ATOM   3252  HG  LEU A 223      31.489  13.624 -14.254  1.00  0.90           H  
ATOM   3253 1HD1 LEU A 223      30.509  15.817 -13.968  1.00  0.90           H  
ATOM   3254 2HD1 LEU A 223      29.497  14.518 -13.286  1.00  0.90           H  
ATOM   3255 3HD1 LEU A 223      30.458  15.566 -12.208  1.00  0.90           H  
ATOM   3256 1HD2 LEU A 223      32.967  15.565 -13.934  1.00  0.90           H  
ATOM   3257 2HD2 LEU A 223      32.918  15.314 -12.170  1.00  0.90           H  
ATOM   3258 3HD2 LEU A 223      33.683  14.094 -13.222  1.00  0.90           H  
ATOM   3259  N   ASN A 224      32.569  11.190  -9.923  1.00  0.75           N  
ATOM   3260  CA  ASN A 224      32.220  10.511  -8.680  1.00  0.75           C  
ATOM   3261  C   ASN A 224      31.722  11.549  -7.691  1.00  0.75           C  
ATOM   3262  O   ASN A 224      31.317  11.247  -6.572  1.00  0.75           O  
ATOM   3263  CB  ASN A 224      33.408   9.770  -8.101  1.00  0.75           C  
ATOM   3264  CG  ASN A 224      34.550  10.651  -7.782  1.00  0.75           C  
ATOM   3265  OD1 ASN A 224      34.839  11.616  -8.507  1.00  0.75           O  
ATOM   3266  ND2 ASN A 224      35.211  10.355  -6.703  1.00  0.75           N  
ATOM   3267  H   ASN A 224      33.252  11.933  -9.888  1.00  0.75           H  
ATOM   3268  HA  ASN A 224      31.406   9.806  -8.862  1.00  0.75           H  
ATOM   3269 1HB  ASN A 224      33.097   9.263  -7.189  1.00  0.75           H  
ATOM   3270 2HB  ASN A 224      33.751   9.015  -8.771  1.00  0.75           H  
ATOM   3271 1HD2 ASN A 224      35.994  10.908  -6.423  1.00  0.75           H  
ATOM   3272 2HD2 ASN A 224      34.902   9.573  -6.127  1.00  0.75           H  
ATOM   3273  N   SER A 225      31.761  12.797  -8.112  1.00  0.67           N  
ATOM   3274  CA  SER A 225      31.376  13.884  -7.243  1.00  0.67           C  
ATOM   3275  C   SER A 225      29.882  13.928  -7.023  1.00  0.67           C  
ATOM   3276  O   SER A 225      29.107  13.402  -7.834  1.00  0.67           O  
ATOM   3277  CB  SER A 225      31.893  15.176  -7.827  1.00  0.67           C  
ATOM   3278  OG  SER A 225      31.299  15.435  -9.068  1.00  0.67           O  
ATOM   3279  H   SER A 225      32.077  12.993  -9.046  1.00  0.67           H  
ATOM   3280  HA  SER A 225      31.850  13.738  -6.275  1.00  0.67           H  
ATOM   3281 1HB  SER A 225      31.689  15.999  -7.139  1.00  0.67           H  
ATOM   3282 2HB  SER A 225      32.974  15.107  -7.946  1.00  0.67           H  
ATOM   3283  HG  SER A 225      31.825  16.143  -9.466  1.00  0.67           H  
ATOM   3284  N   VAL A 226      29.498  14.566  -5.925  1.00  0.63           N  
ATOM   3285  CA  VAL A 226      28.107  14.743  -5.565  1.00  0.63           C  
ATOM   3286  C   VAL A 226      27.861  16.185  -5.170  1.00  0.63           C  
ATOM   3287  O   VAL A 226      28.680  16.786  -4.468  1.00  0.63           O  
ATOM   3288  CB  VAL A 226      27.723  13.812  -4.418  1.00  0.63           C  
ATOM   3289  CG1 VAL A 226      26.226  13.991  -4.059  1.00  0.63           C  
ATOM   3290  CG2 VAL A 226      28.045  12.421  -4.801  1.00  0.63           C  
ATOM   3291  H   VAL A 226      30.201  14.955  -5.312  1.00  0.63           H  
ATOM   3292  HA  VAL A 226      27.501  14.503  -6.430  1.00  0.63           H  
ATOM   3293  HB  VAL A 226      28.307  14.066  -3.552  1.00  0.63           H  
ATOM   3294 1HG1 VAL A 226      25.970  13.333  -3.234  1.00  0.63           H  
ATOM   3295 2HG1 VAL A 226      26.025  15.010  -3.771  1.00  0.63           H  
ATOM   3296 3HG1 VAL A 226      25.617  13.750  -4.920  1.00  0.63           H  
ATOM   3297 1HG2 VAL A 226      27.810  11.796  -4.002  1.00  0.63           H  
ATOM   3298 2HG2 VAL A 226      27.481  12.138  -5.669  1.00  0.63           H  
ATOM   3299 3HG2 VAL A 226      29.099  12.324  -5.008  1.00  0.63           H  
ATOM   3300  N   GLU A 227      26.760  16.755  -5.632  1.00  0.61           N  
ATOM   3301  CA  GLU A 227      26.495  18.145  -5.294  1.00  0.61           C  
ATOM   3302  C   GLU A 227      25.080  18.293  -4.735  1.00  0.61           C  
ATOM   3303  O   GLU A 227      24.136  17.696  -5.249  1.00  0.61           O  
ATOM   3304  CB  GLU A 227      26.745  18.983  -6.547  1.00  0.61           C  
ATOM   3305  CG  GLU A 227      26.824  20.450  -6.353  1.00  0.61           C  
ATOM   3306  CD  GLU A 227      27.215  21.166  -7.618  1.00  0.61           C  
ATOM   3307  OE1 GLU A 227      27.424  20.531  -8.613  1.00  0.61           O  
ATOM   3308  OE2 GLU A 227      27.359  22.355  -7.601  1.00  0.61           O  
ATOM   3309  H   GLU A 227      26.132  16.206  -6.221  1.00  0.61           H  
ATOM   3310  HA  GLU A 227      27.184  18.462  -4.516  1.00  0.61           H  
ATOM   3311 1HB  GLU A 227      27.672  18.659  -7.013  1.00  0.61           H  
ATOM   3312 2HB  GLU A 227      25.942  18.795  -7.264  1.00  0.61           H  
ATOM   3313 1HG  GLU A 227      25.913  20.816  -5.968  1.00  0.61           H  
ATOM   3314 2HG  GLU A 227      27.582  20.644  -5.610  1.00  0.61           H  
ATOM   3315  N   ALA A 228      24.939  19.037  -3.638  1.00  0.61           N  
ATOM   3316  CA  ALA A 228      23.644  19.217  -2.987  1.00  0.61           C  
ATOM   3317  C   ALA A 228      23.051  20.601  -3.221  1.00  0.61           C  
ATOM   3318  O   ALA A 228      23.779  21.589  -3.257  1.00  0.61           O  
ATOM   3319  CB  ALA A 228      23.783  18.985  -1.500  1.00  0.61           C  
ATOM   3320  H   ALA A 228      25.751  19.503  -3.253  1.00  0.61           H  
ATOM   3321  HA  ALA A 228      22.970  18.483  -3.392  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228      22.806  19.080  -1.029  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228      24.172  17.992  -1.334  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228      24.467  19.720  -1.081  1.00  0.61           H  
ATOM   3325  N   TYR A 229      21.721  20.679  -3.314  1.00  0.62           N  
ATOM   3326  CA  TYR A 229      20.996  21.940  -3.480  1.00  0.62           C  
ATOM   3327  C   TYR A 229      20.129  22.288  -2.319  1.00  0.62           C  
ATOM   3328  O   TYR A 229      19.325  21.469  -1.863  1.00  0.62           O  
ATOM   3329  CB  TYR A 229      20.095  21.891  -4.682  1.00  0.62           C  
ATOM   3330  CG  TYR A 229      19.242  23.123  -4.943  1.00  0.62           C  
ATOM   3331  CD1 TYR A 229      19.826  24.327  -5.284  1.00  0.62           C  
ATOM   3332  CD2 TYR A 229      17.866  23.026  -4.889  1.00  0.62           C  
ATOM   3333  CE1 TYR A 229      19.042  25.427  -5.556  1.00  0.62           C  
ATOM   3334  CE2 TYR A 229      17.087  24.123  -5.170  1.00  0.62           C  
ATOM   3335  CZ  TYR A 229      17.668  25.320  -5.498  1.00  0.62           C  
ATOM   3336  OH  TYR A 229      16.869  26.408  -5.764  1.00  0.62           O  
ATOM   3337  H   TYR A 229      21.199  19.814  -3.327  1.00  0.62           H  
ATOM   3338  HA  TYR A 229      21.720  22.741  -3.608  1.00  0.62           H  
ATOM   3339 1HB  TYR A 229      20.637  21.702  -5.473  1.00  0.62           H  
ATOM   3340 2HB  TYR A 229      19.435  21.074  -4.557  1.00  0.62           H  
ATOM   3341  HD1 TYR A 229      20.902  24.406  -5.332  1.00  0.62           H  
ATOM   3342  HD2 TYR A 229      17.402  22.084  -4.626  1.00  0.62           H  
ATOM   3343  HE1 TYR A 229      19.502  26.368  -5.815  1.00  0.62           H  
ATOM   3344  HE2 TYR A 229      16.004  24.045  -5.128  1.00  0.62           H  
ATOM   3345  HH  TYR A 229      17.410  27.203  -5.906  1.00  0.62           H  
ATOM   3346  N   ASP A 230      20.265  23.528  -1.874  1.00  0.64           N  
ATOM   3347  CA  ASP A 230      19.478  24.055  -0.786  1.00  0.64           C  
ATOM   3348  C   ASP A 230      18.575  25.208  -1.264  1.00  0.64           C  
ATOM   3349  O   ASP A 230      19.055  26.344  -1.400  1.00  0.64           O  
ATOM   3350  CB  ASP A 230      20.407  24.515   0.329  1.00  0.64           C  
ATOM   3351  CG  ASP A 230      19.668  25.030   1.574  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230      18.493  25.368   1.480  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230      20.292  25.094   2.611  1.00  0.64           O  
ATOM   3354  H   ASP A 230      20.967  24.124  -2.322  1.00  0.64           H  
ATOM   3355  HA  ASP A 230      18.884  23.252  -0.374  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230      21.074  23.707   0.617  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230      21.039  25.323  -0.049  1.00  0.64           H  
ATOM   3358  N   PRO A 231      17.263  24.960  -1.500  1.00  0.65           N  
ATOM   3359  CA  PRO A 231      16.259  25.892  -1.991  1.00  0.65           C  
ATOM   3360  C   PRO A 231      16.073  27.120  -1.109  1.00  0.65           C  
ATOM   3361  O   PRO A 231      15.529  28.125  -1.567  1.00  0.65           O  
ATOM   3362  CB  PRO A 231      14.964  25.074  -1.945  1.00  0.65           C  
ATOM   3363  CG  PRO A 231      15.375  23.672  -2.009  1.00  0.65           C  
ATOM   3364  CD  PRO A 231      16.707  23.600  -1.283  1.00  0.65           C  
ATOM   3365  HA  PRO A 231      16.503  26.189  -3.018  1.00  0.65           H  
ATOM   3366 1HB  PRO A 231      14.411  25.312  -1.024  1.00  0.65           H  
ATOM   3367 2HB  PRO A 231      14.317  25.357  -2.790  1.00  0.65           H  
ATOM   3368 1HG  PRO A 231      14.602  23.099  -1.499  1.00  0.65           H  
ATOM   3369 2HG  PRO A 231      15.404  23.309  -3.034  1.00  0.65           H  
ATOM   3370 1HD  PRO A 231      16.566  23.388  -0.206  1.00  0.65           H  
ATOM   3371 2HD  PRO A 231      17.294  22.836  -1.791  1.00  0.65           H  
ATOM   3372  N   GLU A 232      16.489  27.052   0.165  1.00  0.66           N  
ATOM   3373  CA  GLU A 232      16.283  28.193   1.051  1.00  0.66           C  
ATOM   3374  C   GLU A 232      17.393  29.219   0.888  1.00  0.66           C  
ATOM   3375  O   GLU A 232      17.304  30.341   1.394  1.00  0.66           O  
ATOM   3376  CB  GLU A 232      16.179  27.731   2.506  1.00  0.66           C  
ATOM   3377  CG  GLU A 232      14.945  26.860   2.787  1.00  0.66           C  
ATOM   3378  CD  GLU A 232      14.796  26.429   4.238  1.00  0.66           C  
ATOM   3379  OE1 GLU A 232      15.610  26.798   5.054  1.00  0.66           O  
ATOM   3380  OE2 GLU A 232      13.855  25.723   4.521  1.00  0.66           O  
ATOM   3381  H   GLU A 232      16.994  26.238   0.542  1.00  0.66           H  
ATOM   3382  HA  GLU A 232      15.342  28.671   0.781  1.00  0.66           H  
ATOM   3383 1HB  GLU A 232      17.069  27.154   2.768  1.00  0.66           H  
ATOM   3384 2HB  GLU A 232      16.142  28.598   3.163  1.00  0.66           H  
ATOM   3385 1HG  GLU A 232      14.055  27.413   2.492  1.00  0.66           H  
ATOM   3386 2HG  GLU A 232      15.008  25.971   2.156  1.00  0.66           H  
ATOM   3387  N   ARG A 233      18.445  28.822   0.182  1.00  0.66           N  
ATOM   3388  CA  ARG A 233      19.579  29.677  -0.089  1.00  0.66           C  
ATOM   3389  C   ARG A 233      19.706  29.848  -1.593  1.00  0.66           C  
ATOM   3390  O   ARG A 233      20.342  30.784  -2.076  1.00  0.66           O  
ATOM   3391  CB  ARG A 233      20.852  29.064   0.452  1.00  0.66           C  
ATOM   3392  CG  ARG A 233      20.939  28.898   1.953  1.00  0.66           C  
ATOM   3393  CD  ARG A 233      22.264  28.335   2.321  1.00  0.66           C  
ATOM   3394  NE  ARG A 233      22.424  28.142   3.743  1.00  0.66           N  
ATOM   3395  CZ  ARG A 233      23.583  27.776   4.328  1.00  0.66           C  
ATOM   3396  NH1 ARG A 233      24.664  27.583   3.591  1.00  0.66           N  
ATOM   3397  NH2 ARG A 233      23.638  27.614   5.642  1.00  0.66           N  
ATOM   3398  H   ARG A 233      18.465  27.882  -0.207  1.00  0.66           H  
ATOM   3399  HA  ARG A 233      19.418  30.652   0.371  1.00  0.66           H  
ATOM   3400 1HB  ARG A 233      20.931  28.062   0.045  1.00  0.66           H  
ATOM   3401 2HB  ARG A 233      21.721  29.630   0.110  1.00  0.66           H  
ATOM   3402 1HG  ARG A 233      20.806  29.859   2.447  1.00  0.66           H  
ATOM   3403 2HG  ARG A 233      20.165  28.197   2.287  1.00  0.66           H  
ATOM   3404 1HD  ARG A 233      22.381  27.364   1.832  1.00  0.66           H  
ATOM   3405 2HD  ARG A 233      23.049  29.007   1.978  1.00  0.66           H  
ATOM   3406  HE  ARG A 233      21.615  28.274   4.332  1.00  0.66           H  
ATOM   3407 1HH1 ARG A 233      24.626  27.702   2.560  1.00  0.66           H  
ATOM   3408 2HH1 ARG A 233      25.530  27.311   4.026  1.00  0.66           H  
ATOM   3409 1HH2 ARG A 233      22.809  27.760   6.202  1.00  0.66           H  
ATOM   3410 2HH2 ARG A 233      24.504  27.341   6.081  1.00  0.66           H  
ATOM   3411  N   ASN A 234      19.055  28.939  -2.330  1.00  0.65           N  
ATOM   3412  CA  ASN A 234      19.143  28.862  -3.782  1.00  0.65           C  
ATOM   3413  C   ASN A 234      20.584  28.687  -4.229  1.00  0.65           C  
ATOM   3414  O   ASN A 234      21.079  29.417  -5.087  1.00  0.65           O  
ATOM   3415  CB  ASN A 234      18.498  30.060  -4.460  1.00  0.65           C  
ATOM   3416  CG  ASN A 234      18.269  29.851  -5.988  1.00  0.65           C  
ATOM   3417  OD1 ASN A 234      18.018  28.736  -6.498  1.00  0.65           O  
ATOM   3418  ND2 ASN A 234      18.340  30.951  -6.714  1.00  0.65           N  
ATOM   3419  H   ASN A 234      18.553  28.202  -1.847  1.00  0.65           H  
ATOM   3420  HA  ASN A 234      18.601  27.972  -4.098  1.00  0.65           H  
ATOM   3421 1HB  ASN A 234      17.538  30.269  -3.984  1.00  0.65           H  
ATOM   3422 2HB  ASN A 234      19.127  30.939  -4.326  1.00  0.65           H  
ATOM   3423 1HD2 ASN A 234      18.190  30.939  -7.705  1.00  0.65           H  
ATOM   3424 2HD2 ASN A 234      18.538  31.825  -6.267  1.00  0.65           H  
ATOM   3425  N   GLU A 235      21.255  27.705  -3.635  1.00  0.65           N  
ATOM   3426  CA  GLU A 235      22.641  27.444  -4.003  1.00  0.65           C  
ATOM   3427  C   GLU A 235      22.972  25.963  -4.002  1.00  0.65           C  
ATOM   3428  O   GLU A 235      22.352  25.158  -3.298  1.00  0.65           O  
ATOM   3429  CB  GLU A 235      23.615  28.117  -3.022  1.00  0.65           C  
ATOM   3430  CG  GLU A 235      23.624  27.479  -1.628  1.00  0.65           C  
ATOM   3431  CD  GLU A 235      24.524  28.171  -0.602  1.00  0.65           C  
ATOM   3432  OE1 GLU A 235      25.095  29.194  -0.901  1.00  0.65           O  
ATOM   3433  OE2 GLU A 235      24.630  27.645   0.495  1.00  0.65           O  
ATOM   3434  H   GLU A 235      20.772  27.158  -2.922  1.00  0.65           H  
ATOM   3435  HA  GLU A 235      22.814  27.830  -5.009  1.00  0.65           H  
ATOM   3436 1HB  GLU A 235      24.629  28.068  -3.421  1.00  0.65           H  
ATOM   3437 2HB  GLU A 235      23.351  29.170  -2.910  1.00  0.65           H  
ATOM   3438 1HG  GLU A 235      22.615  27.455  -1.263  1.00  0.65           H  
ATOM   3439 2HG  GLU A 235      23.952  26.445  -1.737  1.00  0.65           H  
ATOM   3440  N   TRP A 236      23.987  25.617  -4.784  1.00  0.64           N  
ATOM   3441  CA  TRP A 236      24.522  24.265  -4.815  1.00  0.64           C  
ATOM   3442  C   TRP A 236      25.859  24.207  -4.074  1.00  0.64           C  
ATOM   3443  O   TRP A 236      26.614  25.183  -4.074  1.00  0.64           O  
ATOM   3444  CB  TRP A 236      24.672  23.759  -6.255  1.00  0.64           C  
ATOM   3445  CG  TRP A 236      23.350  23.432  -6.953  1.00  0.64           C  
ATOM   3446  CD1 TRP A 236      22.563  24.316  -7.596  1.00  0.64           C  
ATOM   3447  CD2 TRP A 236      22.682  22.129  -7.094  1.00  0.64           C  
ATOM   3448  NE1 TRP A 236      21.462  23.695  -8.113  1.00  0.64           N  
ATOM   3449  CE2 TRP A 236      21.513  22.350  -7.809  1.00  0.64           C  
ATOM   3450  CE3 TRP A 236      22.978  20.814  -6.668  1.00  0.64           C  
ATOM   3451  CZ2 TRP A 236      20.605  21.289  -8.103  1.00  0.64           C  
ATOM   3452  CZ3 TRP A 236      22.094  19.778  -6.976  1.00  0.64           C  
ATOM   3453  CH2 TRP A 236      20.943  20.007  -7.667  1.00  0.64           C  
ATOM   3454  H   TRP A 236      24.425  26.322  -5.359  1.00  0.64           H  
ATOM   3455  HA  TRP A 236      23.821  23.622  -4.313  1.00  0.64           H  
ATOM   3456 1HB  TRP A 236      25.200  24.501  -6.855  1.00  0.64           H  
ATOM   3457 2HB  TRP A 236      25.270  22.884  -6.250  1.00  0.64           H  
ATOM   3458  HD1 TRP A 236      22.769  25.380  -7.692  1.00  0.64           H  
ATOM   3459  HE1 TRP A 236      20.751  24.220  -8.639  1.00  0.64           H  
ATOM   3460  HE3 TRP A 236      23.859  20.606  -6.109  1.00  0.64           H  
ATOM   3461  HZ2 TRP A 236      19.680  21.440  -8.640  1.00  0.64           H  
ATOM   3462  HZ3 TRP A 236      22.343  18.773  -6.631  1.00  0.64           H  
ATOM   3463  HH2 TRP A 236      20.276  19.171  -7.873  1.00  0.64           H  
ATOM   3464  N   SER A 237      26.159  23.054  -3.475  1.00  0.63           N  
ATOM   3465  CA  SER A 237      27.421  22.851  -2.765  1.00  0.63           C  
ATOM   3466  C   SER A 237      27.926  21.424  -2.886  1.00  0.63           C  
ATOM   3467  O   SER A 237      27.164  20.463  -2.824  1.00  0.63           O  
ATOM   3468  CB  SER A 237      27.238  23.165  -1.294  1.00  0.63           C  
ATOM   3469  OG  SER A 237      28.427  22.949  -0.578  1.00  0.63           O  
ATOM   3470  H   SER A 237      25.460  22.316  -3.490  1.00  0.63           H  
ATOM   3471  HA  SER A 237      28.170  23.518  -3.190  1.00  0.63           H  
ATOM   3472 1HB  SER A 237      26.921  24.203  -1.180  1.00  0.63           H  
ATOM   3473 2HB  SER A 237      26.447  22.534  -0.888  1.00  0.63           H  
ATOM   3474  HG  SER A 237      28.680  22.021  -0.737  1.00  0.63           H  
ATOM   3475  N   LEU A 238      29.228  21.264  -3.043  1.00  0.63           N  
ATOM   3476  CA  LEU A 238      29.759  19.911  -3.121  1.00  0.63           C  
ATOM   3477  C   LEU A 238      29.667  19.216  -1.776  1.00  0.63           C  
ATOM   3478  O   LEU A 238      29.872  19.843  -0.733  1.00  0.63           O  
ATOM   3479  CB  LEU A 238      31.210  19.916  -3.615  1.00  0.63           C  
ATOM   3480  CG  LEU A 238      31.409  20.381  -5.066  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238      32.896  20.458  -5.371  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238      30.710  19.390  -6.004  1.00  0.63           C  
ATOM   3483  H   LEU A 238      29.840  22.067  -3.103  1.00  0.63           H  
ATOM   3484  HA  LEU A 238      29.168  19.345  -3.835  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238      31.798  20.562  -2.969  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238      31.600  18.898  -3.533  1.00  0.63           H  
ATOM   3487  HG  LEU A 238      30.976  21.373  -5.200  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238      33.040  20.789  -6.400  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238      33.370  21.167  -4.692  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238      33.345  19.474  -5.240  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238      30.837  19.711  -7.041  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238      31.139  18.397  -5.871  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238      29.654  19.354  -5.764  1.00  0.63           H  
ATOM   3494  N   VAL A 239      29.374  17.925  -1.822  1.00  0.63           N  
ATOM   3495  CA  VAL A 239      29.320  17.074  -0.642  1.00  0.63           C  
ATOM   3496  C   VAL A 239      30.264  15.923  -0.932  1.00  0.63           C  
ATOM   3497  O   VAL A 239      30.850  15.876  -2.014  1.00  0.63           O  
ATOM   3498  CB  VAL A 239      27.893  16.582  -0.317  1.00  0.63           C  
ATOM   3499  CG1 VAL A 239      26.972  17.768  -0.066  1.00  0.63           C  
ATOM   3500  CG2 VAL A 239      27.375  15.748  -1.394  1.00  0.63           C  
ATOM   3501  H   VAL A 239      29.183  17.507  -2.733  1.00  0.63           H  
ATOM   3502  HA  VAL A 239      29.693  17.624   0.221  1.00  0.63           H  
ATOM   3503  HB  VAL A 239      27.931  16.003   0.598  1.00  0.63           H  
ATOM   3504 1HG1 VAL A 239      25.983  17.406   0.196  1.00  0.63           H  
ATOM   3505 2HG1 VAL A 239      27.367  18.368   0.752  1.00  0.63           H  
ATOM   3506 3HG1 VAL A 239      26.909  18.380  -0.968  1.00  0.63           H  
ATOM   3507 1HG2 VAL A 239      26.384  15.396  -1.136  1.00  0.63           H  
ATOM   3508 2HG2 VAL A 239      27.334  16.338  -2.303  1.00  0.63           H  
ATOM   3509 3HG2 VAL A 239      28.040  14.900  -1.523  1.00  0.63           H  
ATOM   3510  N   ALA A 240      30.476  15.031   0.018  1.00  0.65           N  
ATOM   3511  CA  ALA A 240      31.435  13.970  -0.236  1.00  0.65           C  
ATOM   3512  C   ALA A 240      31.130  13.186  -1.532  1.00  0.65           C  
ATOM   3513  O   ALA A 240      29.959  12.944  -1.839  1.00  0.65           O  
ATOM   3514  CB  ALA A 240      31.445  12.997   0.912  1.00  0.65           C  
ATOM   3515  H   ALA A 240      30.003  15.096   0.918  1.00  0.65           H  
ATOM   3516  HA  ALA A 240      32.400  14.449  -0.295  1.00  0.65           H  
ATOM   3517 1HB  ALA A 240      32.195  12.228   0.746  1.00  0.65           H  
ATOM   3518 2HB  ALA A 240      31.681  13.540   1.815  1.00  0.65           H  
ATOM   3519 3HB  ALA A 240      30.478  12.529   1.008  1.00  0.65           H  
ATOM   3520  N   PRO A 241      32.188  12.815  -2.305  1.00  0.67           N  
ATOM   3521  CA  PRO A 241      32.196  12.015  -3.523  1.00  0.67           C  
ATOM   3522  C   PRO A 241      32.052  10.530  -3.241  1.00  0.67           C  
ATOM   3523  O   PRO A 241      32.314  10.079  -2.125  1.00  0.67           O  
ATOM   3524  CB  PRO A 241      33.580  12.290  -4.099  1.00  0.67           C  
ATOM   3525  CG  PRO A 241      34.445  12.534  -2.909  1.00  0.67           C  
ATOM   3526  CD  PRO A 241      33.562  13.266  -1.927  1.00  0.67           C  
ATOM   3527  HA  PRO A 241      31.403  12.359  -4.195  1.00  0.67           H  
ATOM   3528 1HB  PRO A 241      33.897  11.419  -4.670  1.00  0.67           H  
ATOM   3529 2HB  PRO A 241      33.547  13.136  -4.791  1.00  0.67           H  
ATOM   3530 1HG  PRO A 241      34.808  11.572  -2.515  1.00  0.67           H  
ATOM   3531 2HG  PRO A 241      35.335  13.113  -3.198  1.00  0.67           H  
ATOM   3532 1HD  PRO A 241      33.838  12.933  -0.917  1.00  0.67           H  
ATOM   3533 2HD  PRO A 241      33.676  14.355  -2.076  1.00  0.67           H  
ATOM   3534  N   LEU A 242      31.717   9.770  -4.277  1.00  0.69           N  
ATOM   3535  CA  LEU A 242      31.642   8.320  -4.188  1.00  0.69           C  
ATOM   3536  C   LEU A 242      33.033   7.712  -4.365  1.00  0.69           C  
ATOM   3537  O   LEU A 242      33.940   8.340  -4.925  1.00  0.69           O  
ATOM   3538  CB  LEU A 242      30.689   7.769  -5.259  1.00  0.69           C  
ATOM   3539  CG  LEU A 242      29.265   7.903  -4.934  1.00  0.69           C  
ATOM   3540  CD1 LEU A 242      28.914   9.305  -5.099  1.00  0.69           C  
ATOM   3541  CD2 LEU A 242      28.436   7.041  -5.781  1.00  0.69           C  
ATOM   3542  H   LEU A 242      31.509  10.213  -5.163  1.00  0.69           H  
ATOM   3543  HA  LEU A 242      31.264   8.043  -3.206  1.00  0.69           H  
ATOM   3544 1HB  LEU A 242      30.874   8.294  -6.199  1.00  0.69           H  
ATOM   3545 2HB  LEU A 242      30.902   6.710  -5.409  1.00  0.69           H  
ATOM   3546  HG  LEU A 242      29.114   7.624  -3.915  1.00  0.69           H  
ATOM   3547 1HD1 LEU A 242      27.888   9.432  -4.851  1.00  0.69           H  
ATOM   3548 2HD1 LEU A 242      29.526   9.910  -4.446  1.00  0.69           H  
ATOM   3549 3HD1 LEU A 242      29.081   9.608  -6.134  1.00  0.69           H  
ATOM   3550 1HD2 LEU A 242      27.395   7.174  -5.507  1.00  0.69           H  
ATOM   3551 2HD2 LEU A 242      28.583   7.315  -6.823  1.00  0.69           H  
ATOM   3552 3HD2 LEU A 242      28.732   6.008  -5.610  1.00  0.69           H  
ATOM   3553  N   SER A 243      33.215   6.478  -3.899  1.00  0.71           N  
ATOM   3554  CA  SER A 243      34.487   5.777  -4.057  1.00  0.71           C  
ATOM   3555  C   SER A 243      34.680   5.186  -5.463  1.00  0.71           C  
ATOM   3556  O   SER A 243      35.789   4.803  -5.841  1.00  0.71           O  
ATOM   3557  CB  SER A 243      34.586   4.699  -2.994  1.00  0.71           C  
ATOM   3558  OG  SER A 243      33.628   3.708  -3.183  1.00  0.71           O  
ATOM   3559  H   SER A 243      32.449   5.992  -3.433  1.00  0.71           H  
ATOM   3560  HA  SER A 243      35.289   6.496  -3.883  1.00  0.71           H  
ATOM   3561 1HB  SER A 243      35.580   4.256  -3.023  1.00  0.71           H  
ATOM   3562 2HB  SER A 243      34.452   5.148  -2.012  1.00  0.71           H  
ATOM   3563  HG  SER A 243      32.761   4.157  -3.069  1.00  0.71           H  
ATOM   3564  N   THR A 244      33.597   5.129  -6.230  1.00  0.73           N  
ATOM   3565  CA  THR A 244      33.593   4.622  -7.598  1.00  0.73           C  
ATOM   3566  C   THR A 244      32.916   5.633  -8.517  1.00  0.73           C  
ATOM   3567  O   THR A 244      31.853   6.160  -8.188  1.00  0.73           O  
ATOM   3568  CB  THR A 244      32.888   3.247  -7.668  1.00  0.73           C  
ATOM   3569  OG1 THR A 244      33.596   2.314  -6.842  1.00  0.73           O  
ATOM   3570  CG2 THR A 244      32.819   2.703  -9.087  1.00  0.73           C  
ATOM   3571  H   THR A 244      32.729   5.452  -5.829  1.00  0.73           H  
ATOM   3572  HA  THR A 244      34.622   4.499  -7.935  1.00  0.73           H  
ATOM   3573  HB  THR A 244      31.881   3.353  -7.285  1.00  0.73           H  
ATOM   3574  HG1 THR A 244      34.537   2.354  -7.051  1.00  0.73           H  
ATOM   3575 1HG2 THR A 244      32.315   1.739  -9.085  1.00  0.73           H  
ATOM   3576 2HG2 THR A 244      32.268   3.380  -9.698  1.00  0.73           H  
ATOM   3577 3HG2 THR A 244      33.824   2.585  -9.493  1.00  0.73           H  
ATOM   3578  N   ARG A 245      33.529   5.921  -9.662  1.00  0.74           N  
ATOM   3579  CA  ARG A 245      32.907   6.841 -10.610  1.00  0.74           C  
ATOM   3580  C   ARG A 245      31.716   6.136 -11.192  1.00  0.74           C  
ATOM   3581  O   ARG A 245      31.753   4.926 -11.379  1.00  0.74           O  
ATOM   3582  CB  ARG A 245      33.853   7.246 -11.729  1.00  0.74           C  
ATOM   3583  CG  ARG A 245      35.038   8.097 -11.324  1.00  0.74           C  
ATOM   3584  CD  ARG A 245      35.907   8.393 -12.490  1.00  0.74           C  
ATOM   3585  NE  ARG A 245      37.090   9.144 -12.110  1.00  0.74           N  
ATOM   3586  CZ  ARG A 245      38.076   9.494 -12.958  1.00  0.74           C  
ATOM   3587  NH1 ARG A 245      37.994   9.163 -14.227  1.00  0.74           N  
ATOM   3588  NH2 ARG A 245      39.125  10.167 -12.515  1.00  0.74           N  
ATOM   3589  H   ARG A 245      34.405   5.470  -9.900  1.00  0.74           H  
ATOM   3590  HA  ARG A 245      32.552   7.727 -10.095  1.00  0.74           H  
ATOM   3591 1HB  ARG A 245      34.241   6.351 -12.215  1.00  0.74           H  
ATOM   3592 2HB  ARG A 245      33.293   7.806 -12.478  1.00  0.74           H  
ATOM   3593 1HG  ARG A 245      34.683   9.047 -10.933  1.00  0.74           H  
ATOM   3594 2HG  ARG A 245      35.625   7.580 -10.565  1.00  0.74           H  
ATOM   3595 1HD  ARG A 245      36.227   7.456 -12.952  1.00  0.74           H  
ATOM   3596 2HD  ARG A 245      35.347   8.985 -13.215  1.00  0.74           H  
ATOM   3597  HE  ARG A 245      37.182   9.418 -11.141  1.00  0.74           H  
ATOM   3598 1HH1 ARG A 245      37.185   8.659 -14.562  1.00  0.74           H  
ATOM   3599 2HH1 ARG A 245      38.729   9.427 -14.865  1.00  0.74           H  
ATOM   3600 1HH2 ARG A 245      39.187  10.421 -11.538  1.00  0.74           H  
ATOM   3601 2HH2 ARG A 245      39.862  10.429 -13.152  1.00  0.74           H  
ATOM   3602  N   ARG A 246      30.643   6.851 -11.450  1.00  0.74           N  
ATOM   3603  CA  ARG A 246      29.529   6.146 -12.051  1.00  0.74           C  
ATOM   3604  C   ARG A 246      28.573   7.071 -12.781  1.00  0.74           C  
ATOM   3605  O   ARG A 246      28.189   8.124 -12.261  1.00  0.74           O  
ATOM   3606  CB  ARG A 246      28.796   5.335 -10.978  1.00  0.74           C  
ATOM   3607  CG  ARG A 246      28.119   6.154  -9.937  1.00  0.74           C  
ATOM   3608  CD  ARG A 246      27.393   5.351  -8.894  1.00  0.74           C  
ATOM   3609  NE  ARG A 246      28.249   4.611  -7.953  1.00  0.74           N  
ATOM   3610  CZ  ARG A 246      28.397   3.265  -7.851  1.00  0.74           C  
ATOM   3611  NH1 ARG A 246      27.775   2.397  -8.616  1.00  0.74           N  
ATOM   3612  NH2 ARG A 246      29.192   2.763  -6.923  1.00  0.74           N  
ATOM   3613  H   ARG A 246      30.638   7.859 -11.285  1.00  0.74           H  
ATOM   3614  HA  ARG A 246      29.934   5.441 -12.767  1.00  0.74           H  
ATOM   3615 1HB  ARG A 246      28.031   4.716 -11.455  1.00  0.74           H  
ATOM   3616 2HB  ARG A 246      29.480   4.666 -10.464  1.00  0.74           H  
ATOM   3617 1HG  ARG A 246      28.872   6.761  -9.427  1.00  0.74           H  
ATOM   3618 2HG  ARG A 246      27.398   6.812 -10.420  1.00  0.74           H  
ATOM   3619 1HD  ARG A 246      26.799   6.038  -8.319  1.00  0.74           H  
ATOM   3620 2HD  ARG A 246      26.751   4.625  -9.393  1.00  0.74           H  
ATOM   3621  HE  ARG A 246      28.789   5.166  -7.304  1.00  0.74           H  
ATOM   3622 1HH1 ARG A 246      27.129   2.675  -9.371  1.00  0.74           H  
ATOM   3623 2HH1 ARG A 246      27.974   1.404  -8.441  1.00  0.74           H  
ATOM   3624 1HH2 ARG A 246      29.702   3.377  -6.266  1.00  0.74           H  
ATOM   3625 2HH2 ARG A 246      29.278   1.749  -6.870  1.00  0.74           H  
ATOM   3626  N   SER A 247      28.105   6.595 -13.928  1.00  0.73           N  
ATOM   3627  CA  SER A 247      27.133   7.294 -14.770  1.00  0.73           C  
ATOM   3628  C   SER A 247      25.979   6.399 -15.139  1.00  0.73           C  
ATOM   3629  O   SER A 247      26.130   5.183 -15.203  1.00  0.73           O  
ATOM   3630  CB  SER A 247      27.775   7.773 -16.047  1.00  0.73           C  
ATOM   3631  OG  SER A 247      26.794   8.322 -16.901  1.00  0.73           O  
ATOM   3632  H   SER A 247      28.529   5.730 -14.269  1.00  0.73           H  
ATOM   3633  HA  SER A 247      26.738   8.146 -14.219  1.00  0.73           H  
ATOM   3634 1HB  SER A 247      28.538   8.524 -15.828  1.00  0.73           H  
ATOM   3635 2HB  SER A 247      28.271   6.940 -16.522  1.00  0.73           H  
ATOM   3636  HG  SER A 247      27.081   8.142 -17.820  1.00  0.73           H  
ATOM   3637  N   GLY A 248      24.796   6.978 -15.334  1.00  0.71           N  
ATOM   3638  CA  GLY A 248      23.648   6.167 -15.713  1.00  0.71           C  
ATOM   3639  C   GLY A 248      23.196   5.370 -14.503  1.00  0.71           C  
ATOM   3640  O   GLY A 248      22.686   4.255 -14.632  1.00  0.71           O  
ATOM   3641  H   GLY A 248      24.701   7.988 -15.242  1.00  0.71           H  
ATOM   3642 1HA  GLY A 248      22.842   6.814 -16.060  1.00  0.71           H  
ATOM   3643 2HA  GLY A 248      23.918   5.499 -16.529  1.00  0.71           H  
ATOM   3644  N   VAL A 249      23.396   5.964 -13.328  1.00  0.69           N  
ATOM   3645  CA  VAL A 249      23.119   5.368 -12.022  1.00  0.69           C  
ATOM   3646  C   VAL A 249      21.781   5.784 -11.453  1.00  0.69           C  
ATOM   3647  O   VAL A 249      21.401   6.957 -11.522  1.00  0.69           O  
ATOM   3648  CB  VAL A 249      24.212   5.841 -11.041  1.00  0.69           C  
ATOM   3649  CG1 VAL A 249      24.244   7.390 -11.002  1.00  0.69           C  
ATOM   3650  CG2 VAL A 249      23.929   5.343  -9.670  1.00  0.69           C  
ATOM   3651  H   VAL A 249      23.796   6.892 -13.350  1.00  0.69           H  
ATOM   3652  HA  VAL A 249      23.145   4.278 -12.116  1.00  0.69           H  
ATOM   3653  HB  VAL A 249      25.184   5.479 -11.381  1.00  0.69           H  
ATOM   3654 1HG1 VAL A 249      25.019   7.730 -10.313  1.00  0.69           H  
ATOM   3655 2HG1 VAL A 249      24.456   7.778 -12.003  1.00  0.69           H  
ATOM   3656 3HG1 VAL A 249      23.279   7.763 -10.667  1.00  0.69           H  
ATOM   3657 1HG2 VAL A 249      24.672   5.685  -9.021  1.00  0.69           H  
ATOM   3658 2HG2 VAL A 249      22.978   5.709  -9.321  1.00  0.69           H  
ATOM   3659 3HG2 VAL A 249      23.925   4.274  -9.683  1.00  0.69           H  
ATOM   3660  N   GLY A 250      21.053   4.822 -10.894  1.00  0.70           N  
ATOM   3661  CA  GLY A 250      19.778   5.161 -10.304  1.00  0.70           C  
ATOM   3662  C   GLY A 250      20.039   5.509  -8.861  1.00  0.70           C  
ATOM   3663  O   GLY A 250      20.828   4.838  -8.191  1.00  0.70           O  
ATOM   3664  H   GLY A 250      21.423   3.871 -10.824  1.00  0.70           H  
ATOM   3665 1HA  GLY A 250      19.335   6.008 -10.826  1.00  0.70           H  
ATOM   3666 2HA  GLY A 250      19.097   4.329 -10.391  1.00  0.70           H  
ATOM   3667  N   VAL A 251      19.370   6.530  -8.363  1.00  0.72           N  
ATOM   3668  CA  VAL A 251      19.604   6.953  -6.994  1.00  0.72           C  
ATOM   3669  C   VAL A 251      18.299   7.035  -6.211  1.00  0.72           C  
ATOM   3670  O   VAL A 251      17.291   7.525  -6.723  1.00  0.72           O  
ATOM   3671  CB  VAL A 251      20.380   8.285  -6.981  1.00  0.72           C  
ATOM   3672  CG1 VAL A 251      20.607   8.745  -5.598  1.00  0.72           C  
ATOM   3673  CG2 VAL A 251      21.741   8.100  -7.623  1.00  0.72           C  
ATOM   3674  H   VAL A 251      18.708   7.032  -8.939  1.00  0.72           H  
ATOM   3675  HA  VAL A 251      20.230   6.211  -6.522  1.00  0.72           H  
ATOM   3676  HB  VAL A 251      19.795   9.036  -7.511  1.00  0.72           H  
ATOM   3677 1HG1 VAL A 251      21.148   9.692  -5.608  1.00  0.72           H  
ATOM   3678 2HG1 VAL A 251      19.680   8.867  -5.101  1.00  0.72           H  
ATOM   3679 3HG1 VAL A 251      21.194   7.991  -5.081  1.00  0.72           H  
ATOM   3680 1HG2 VAL A 251      22.254   9.036  -7.606  1.00  0.72           H  
ATOM   3681 2HG2 VAL A 251      22.300   7.380  -7.069  1.00  0.72           H  
ATOM   3682 3HG2 VAL A 251      21.646   7.756  -8.636  1.00  0.72           H  
ATOM   3683  N   ALA A 252      18.315   6.531  -4.978  1.00  0.75           N  
ATOM   3684  CA  ALA A 252      17.107   6.531  -4.155  1.00  0.75           C  
ATOM   3685  C   ALA A 252      17.387   6.747  -2.680  1.00  0.75           C  
ATOM   3686  O   ALA A 252      18.496   6.536  -2.205  1.00  0.75           O  
ATOM   3687  CB  ALA A 252      16.375   5.222  -4.315  1.00  0.75           C  
ATOM   3688  H   ALA A 252      19.191   6.131  -4.637  1.00  0.75           H  
ATOM   3689  HA  ALA A 252      16.469   7.346  -4.497  1.00  0.75           H  
ATOM   3690 1HB  ALA A 252      15.486   5.281  -3.736  1.00  0.75           H  
ATOM   3691 2HB  ALA A 252      16.121   5.086  -5.363  1.00  0.75           H  
ATOM   3692 3HB  ALA A 252      16.994   4.394  -3.969  1.00  0.75           H  
ATOM   3693  N   VAL A 253      16.362   7.167  -1.942  1.00  0.79           N  
ATOM   3694  CA  VAL A 253      16.512   7.363  -0.503  1.00  0.79           C  
ATOM   3695  C   VAL A 253      15.685   6.416   0.336  1.00  0.79           C  
ATOM   3696  O   VAL A 253      14.481   6.254   0.132  1.00  0.79           O  
ATOM   3697  CB  VAL A 253      16.196   8.815  -0.122  1.00  0.79           C  
ATOM   3698  CG1 VAL A 253      16.256   9.019   1.381  1.00  0.79           C  
ATOM   3699  CG2 VAL A 253      17.214   9.648  -0.735  1.00  0.79           C  
ATOM   3700  H   VAL A 253      15.468   7.345  -2.376  1.00  0.79           H  
ATOM   3701  HA  VAL A 253      17.553   7.190  -0.258  1.00  0.79           H  
ATOM   3702  HB  VAL A 253      15.203   9.084  -0.476  1.00  0.79           H  
ATOM   3703 1HG1 VAL A 253      16.045  10.065   1.594  1.00  0.79           H  
ATOM   3704 2HG1 VAL A 253      15.513   8.394   1.867  1.00  0.79           H  
ATOM   3705 3HG1 VAL A 253      17.251   8.760   1.746  1.00  0.79           H  
ATOM   3706 1HG2 VAL A 253      17.050  10.682  -0.504  1.00  0.79           H  
ATOM   3707 2HG2 VAL A 253      18.149   9.320  -0.330  1.00  0.79           H  
ATOM   3708 3HG2 VAL A 253      17.194   9.502  -1.785  1.00  0.79           H  
ATOM   3709  N   LEU A 254      16.370   5.786   1.280  1.00  0.83           N  
ATOM   3710  CA  LEU A 254      15.773   4.828   2.194  1.00  0.83           C  
ATOM   3711  C   LEU A 254      16.409   4.907   3.580  1.00  0.83           C  
ATOM   3712  O   LEU A 254      17.630   4.869   3.725  1.00  0.83           O  
ATOM   3713  CB  LEU A 254      15.875   3.408   1.607  1.00  0.83           C  
ATOM   3714  CG  LEU A 254      15.390   2.279   2.514  1.00  0.83           C  
ATOM   3715  CD1 LEU A 254      13.929   2.426   2.795  1.00  0.83           C  
ATOM   3716  CD2 LEU A 254      15.612   0.976   1.843  1.00  0.83           C  
ATOM   3717  H   LEU A 254      17.362   6.022   1.366  1.00  0.83           H  
ATOM   3718  HA  LEU A 254      14.715   5.069   2.296  1.00  0.83           H  
ATOM   3719 1HB  LEU A 254      15.281   3.366   0.698  1.00  0.83           H  
ATOM   3720 2HB  LEU A 254      16.902   3.207   1.346  1.00  0.83           H  
ATOM   3721  HG  LEU A 254      15.940   2.317   3.444  1.00  0.83           H  
ATOM   3722 1HD1 LEU A 254      13.597   1.631   3.448  1.00  0.83           H  
ATOM   3723 2HD1 LEU A 254      13.761   3.371   3.274  1.00  0.83           H  
ATOM   3724 3HD1 LEU A 254      13.373   2.384   1.874  1.00  0.83           H  
ATOM   3725 1HD2 LEU A 254      15.276   0.186   2.493  1.00  0.83           H  
ATOM   3726 2HD2 LEU A 254      15.033   0.955   0.930  1.00  0.83           H  
ATOM   3727 3HD2 LEU A 254      16.672   0.841   1.620  1.00  0.83           H  
ATOM   3728  N   ASN A 255      15.569   5.047   4.598  1.00  0.84           N  
ATOM   3729  CA  ASN A 255      15.996   5.104   5.995  1.00  0.84           C  
ATOM   3730  C   ASN A 255      17.045   6.183   6.282  1.00  0.84           C  
ATOM   3731  O   ASN A 255      17.964   5.974   7.072  1.00  0.84           O  
ATOM   3732  CB  ASN A 255      16.519   3.752   6.436  1.00  0.84           C  
ATOM   3733  CG  ASN A 255      15.465   2.688   6.395  1.00  0.84           C  
ATOM   3734  OD1 ASN A 255      14.282   2.954   6.631  1.00  0.84           O  
ATOM   3735  ND2 ASN A 255      15.887   1.485   6.120  1.00  0.84           N  
ATOM   3736  H   ASN A 255      14.581   5.090   4.396  1.00  0.84           H  
ATOM   3737  HA  ASN A 255      15.121   5.343   6.603  1.00  0.84           H  
ATOM   3738 1HB  ASN A 255      17.355   3.447   5.807  1.00  0.84           H  
ATOM   3739 2HB  ASN A 255      16.895   3.830   7.456  1.00  0.84           H  
ATOM   3740 1HD2 ASN A 255      15.243   0.717   6.089  1.00  0.84           H  
ATOM   3741 2HD2 ASN A 255      16.864   1.345   5.962  1.00  0.84           H  
ATOM   3742  N   GLY A 256      16.891   7.342   5.650  1.00  0.82           N  
ATOM   3743  CA  GLY A 256      17.790   8.469   5.865  1.00  0.82           C  
ATOM   3744  C   GLY A 256      19.085   8.448   5.043  1.00  0.82           C  
ATOM   3745  O   GLY A 256      19.902   9.354   5.186  1.00  0.82           O  
ATOM   3746  H   GLY A 256      16.122   7.444   5.007  1.00  0.82           H  
ATOM   3747 1HA  GLY A 256      17.248   9.388   5.651  1.00  0.82           H  
ATOM   3748 2HA  GLY A 256      18.049   8.509   6.922  1.00  0.82           H  
ATOM   3749  N   LEU A 257      19.293   7.429   4.209  1.00  0.79           N  
ATOM   3750  CA  LEU A 257      20.516   7.359   3.406  1.00  0.79           C  
ATOM   3751  C   LEU A 257      20.243   7.464   1.905  1.00  0.79           C  
ATOM   3752  O   LEU A 257      19.186   7.041   1.431  1.00  0.79           O  
ATOM   3753  CB  LEU A 257      21.249   6.054   3.687  1.00  0.79           C  
ATOM   3754  CG  LEU A 257      21.653   5.789   5.130  1.00  0.79           C  
ATOM   3755  CD1 LEU A 257      22.274   4.411   5.215  1.00  0.79           C  
ATOM   3756  CD2 LEU A 257      22.625   6.838   5.581  1.00  0.79           C  
ATOM   3757  H   LEU A 257      18.617   6.669   4.142  1.00  0.79           H  
ATOM   3758  HA  LEU A 257      21.166   8.188   3.686  1.00  0.79           H  
ATOM   3759 1HB  LEU A 257      20.608   5.246   3.394  1.00  0.79           H  
ATOM   3760 2HB  LEU A 257      22.149   6.026   3.071  1.00  0.79           H  
ATOM   3761  HG  LEU A 257      20.766   5.809   5.771  1.00  0.79           H  
ATOM   3762 1HD1 LEU A 257      22.560   4.205   6.245  1.00  0.79           H  
ATOM   3763 2HD1 LEU A 257      21.551   3.671   4.886  1.00  0.79           H  
ATOM   3764 3HD1 LEU A 257      23.155   4.369   4.576  1.00  0.79           H  
ATOM   3765 1HD2 LEU A 257      22.922   6.652   6.614  1.00  0.79           H  
ATOM   3766 2HD2 LEU A 257      23.499   6.802   4.938  1.00  0.79           H  
ATOM   3767 3HD2 LEU A 257      22.160   7.823   5.510  1.00  0.79           H  
ATOM   3768  N   ILE A 258      21.216   7.981   1.145  1.00  0.74           N  
ATOM   3769  CA  ILE A 258      21.062   8.009  -0.323  1.00  0.74           C  
ATOM   3770  C   ILE A 258      21.843   6.868  -0.937  1.00  0.74           C  
ATOM   3771  O   ILE A 258      23.029   6.730  -0.681  1.00  0.74           O  
ATOM   3772  CB  ILE A 258      21.564   9.312  -0.989  1.00  0.74           C  
ATOM   3773  CG1 ILE A 258      20.848  10.472  -0.508  1.00  0.74           C  
ATOM   3774  CG2 ILE A 258      21.400   9.205  -2.466  1.00  0.74           C  
ATOM   3775  CD1 ILE A 258      21.432  11.732  -0.931  1.00  0.74           C  
ATOM   3776  H   ILE A 258      22.066   8.319   1.602  1.00  0.74           H  
ATOM   3777  HA  ILE A 258      20.015   7.872  -0.578  1.00  0.74           H  
ATOM   3778  HB  ILE A 258      22.591   9.457  -0.782  1.00  0.74           H  
ATOM   3779 1HG1 ILE A 258      19.854  10.463  -0.877  1.00  0.74           H  
ATOM   3780 2HG1 ILE A 258      20.840  10.431   0.545  1.00  0.74           H  
ATOM   3781 1HG2 ILE A 258      21.759  10.114  -2.944  1.00  0.74           H  
ATOM   3782 2HG2 ILE A 258      21.971   8.357  -2.835  1.00  0.74           H  
ATOM   3783 3HG2 ILE A 258      20.341   9.062  -2.691  1.00  0.74           H  
ATOM   3784 1HD1 ILE A 258      20.834  12.521  -0.518  1.00  0.74           H  
ATOM   3785 2HD1 ILE A 258      22.448  11.818  -0.574  1.00  0.74           H  
ATOM   3786 3HD1 ILE A 258      21.425  11.789  -2.015  1.00  0.74           H  
ATOM   3787  N   TYR A 259      21.180   6.036  -1.722  1.00  0.69           N  
ATOM   3788  CA  TYR A 259      21.826   4.888  -2.333  1.00  0.69           C  
ATOM   3789  C   TYR A 259      22.015   5.102  -3.816  1.00  0.69           C  
ATOM   3790  O   TYR A 259      21.066   5.438  -4.522  1.00  0.69           O  
ATOM   3791  CB  TYR A 259      20.967   3.657  -2.123  1.00  0.69           C  
ATOM   3792  CG  TYR A 259      20.835   3.251  -0.691  1.00  0.69           C  
ATOM   3793  CD1 TYR A 259      19.927   3.919   0.094  1.00  0.69           C  
ATOM   3794  CD2 TYR A 259      21.573   2.197  -0.161  1.00  0.69           C  
ATOM   3795  CE1 TYR A 259      19.750   3.557   1.385  1.00  0.69           C  
ATOM   3796  CE2 TYR A 259      21.387   1.829   1.159  1.00  0.69           C  
ATOM   3797  CZ  TYR A 259      20.470   2.516   1.928  1.00  0.69           C  
ATOM   3798  OH  TYR A 259      20.254   2.179   3.239  1.00  0.69           O  
ATOM   3799  H   TYR A 259      20.198   6.204  -1.895  1.00  0.69           H  
ATOM   3800  HA  TYR A 259      22.803   4.741  -1.884  1.00  0.69           H  
ATOM   3801 1HB  TYR A 259      19.966   3.851  -2.515  1.00  0.69           H  
ATOM   3802 2HB  TYR A 259      21.384   2.820  -2.682  1.00  0.69           H  
ATOM   3803  HD1 TYR A 259      19.340   4.745  -0.324  1.00  0.69           H  
ATOM   3804  HD2 TYR A 259      22.284   1.665  -0.777  1.00  0.69           H  
ATOM   3805  HE1 TYR A 259      19.034   4.091   1.987  1.00  0.69           H  
ATOM   3806  HE2 TYR A 259      21.957   1.002   1.585  1.00  0.69           H  
ATOM   3807  HH  TYR A 259      19.600   2.786   3.618  1.00  0.69           H  
ATOM   3808  N   ALA A 260      23.235   4.886  -4.283  1.00  0.66           N  
ATOM   3809  CA  ALA A 260      23.571   4.990  -5.691  1.00  0.66           C  
ATOM   3810  C   ALA A 260      23.767   3.585  -6.229  1.00  0.66           C  
ATOM   3811  O   ALA A 260      24.650   2.866  -5.758  1.00  0.66           O  
ATOM   3812  CB  ALA A 260      24.807   5.856  -5.861  1.00  0.66           C  
ATOM   3813  H   ALA A 260      23.967   4.638  -3.624  1.00  0.66           H  
ATOM   3814  HA  ALA A 260      22.733   5.426  -6.223  1.00  0.66           H  
ATOM   3815 1HB  ALA A 260      25.050   5.937  -6.887  1.00  0.66           H  
ATOM   3816 2HB  ALA A 260      24.604   6.846  -5.457  1.00  0.66           H  
ATOM   3817 3HB  ALA A 260      25.642   5.404  -5.321  1.00  0.66           H  
ATOM   3818  N   VAL A 261      22.906   3.179  -7.169  1.00  0.65           N  
ATOM   3819  CA  VAL A 261      22.881   1.804  -7.657  1.00  0.65           C  
ATOM   3820  C   VAL A 261      23.220   1.650  -9.145  1.00  0.65           C  
ATOM   3821  O   VAL A 261      22.569   2.244 -10.019  1.00  0.65           O  
ATOM   3822  CB  VAL A 261      21.453   1.258  -7.457  1.00  0.65           C  
ATOM   3823  CG1 VAL A 261      21.345  -0.158  -7.948  1.00  0.65           C  
ATOM   3824  CG2 VAL A 261      21.009   1.400  -5.988  1.00  0.65           C  
ATOM   3825  H   VAL A 261      22.213   3.831  -7.534  1.00  0.65           H  
ATOM   3826  HA  VAL A 261      23.589   1.216  -7.076  1.00  0.65           H  
ATOM   3827  HB  VAL A 261      20.793   1.849  -8.064  1.00  0.65           H  
ATOM   3828 1HG1 VAL A 261      20.321  -0.504  -7.836  1.00  0.65           H  
ATOM   3829 2HG1 VAL A 261      21.629  -0.209  -8.996  1.00  0.65           H  
ATOM   3830 3HG1 VAL A 261      22.003  -0.775  -7.369  1.00  0.65           H  
ATOM   3831 1HG2 VAL A 261      19.985   1.046  -5.883  1.00  0.65           H  
ATOM   3832 2HG2 VAL A 261      21.645   0.824  -5.360  1.00  0.65           H  
ATOM   3833 3HG2 VAL A 261      21.058   2.451  -5.690  1.00  0.65           H  
ATOM   3834  N   GLY A 262      24.215   0.814  -9.435  1.00  0.68           N  
ATOM   3835  CA  GLY A 262      24.597   0.535 -10.816  1.00  0.68           C  
ATOM   3836  C   GLY A 262      25.250   1.710 -11.547  1.00  0.68           C  
ATOM   3837  O   GLY A 262      25.989   2.513 -10.956  1.00  0.68           O  
ATOM   3838  H   GLY A 262      24.726   0.359  -8.675  1.00  0.68           H  
ATOM   3839 1HA  GLY A 262      25.276  -0.319 -10.830  1.00  0.68           H  
ATOM   3840 2HA  GLY A 262      23.709   0.223 -11.364  1.00  0.68           H  
ATOM   3841  N   GLY A 263      25.009   1.760 -12.855  1.00  0.74           N  
ATOM   3842  CA  GLY A 263      25.629   2.729 -13.743  1.00  0.74           C  
ATOM   3843  C   GLY A 263      26.872   2.119 -14.368  1.00  0.74           C  
ATOM   3844  O   GLY A 263      27.038   0.898 -14.333  1.00  0.74           O  
ATOM   3845  H   GLY A 263      24.384   1.063 -13.251  1.00  0.74           H  
ATOM   3846 1HA  GLY A 263      24.931   3.019 -14.523  1.00  0.74           H  
ATOM   3847 2HA  GLY A 263      25.892   3.628 -13.188  1.00  0.74           H  
ATOM   3848  N   TYR A 264      27.723   2.953 -14.951  1.00  0.86           N  
ATOM   3849  CA  TYR A 264      28.929   2.477 -15.634  1.00  0.86           C  
ATOM   3850  C   TYR A 264      30.137   3.348 -15.314  1.00  0.86           C  
ATOM   3851  O   TYR A 264      29.992   4.508 -14.918  1.00  0.86           O  
ATOM   3852  CB  TYR A 264      28.666   2.362 -17.149  1.00  0.86           C  
ATOM   3853  CG  TYR A 264      28.329   3.627 -17.846  1.00  0.86           C  
ATOM   3854  CD1 TYR A 264      29.296   4.378 -18.475  1.00  0.86           C  
ATOM   3855  CD2 TYR A 264      27.015   4.049 -17.839  1.00  0.86           C  
ATOM   3856  CE1 TYR A 264      28.931   5.569 -19.091  1.00  0.86           C  
ATOM   3857  CE2 TYR A 264      26.662   5.225 -18.438  1.00  0.86           C  
ATOM   3858  CZ  TYR A 264      27.617   5.988 -19.058  1.00  0.86           C  
ATOM   3859  OH  TYR A 264      27.271   7.195 -19.603  1.00  0.86           O  
ATOM   3860  H   TYR A 264      27.467   3.935 -14.960  1.00  0.86           H  
ATOM   3861  HA  TYR A 264      29.153   1.482 -15.270  1.00  0.86           H  
ATOM   3862 1HB  TYR A 264      29.548   1.930 -17.636  1.00  0.86           H  
ATOM   3863 2HB  TYR A 264      27.850   1.672 -17.305  1.00  0.86           H  
ATOM   3864  HD1 TYR A 264      30.336   4.040 -18.481  1.00  0.86           H  
ATOM   3865  HD2 TYR A 264      26.260   3.455 -17.335  1.00  0.86           H  
ATOM   3866  HE1 TYR A 264      29.672   6.180 -19.584  1.00  0.86           H  
ATOM   3867  HE2 TYR A 264      25.627   5.562 -18.406  1.00  0.86           H  
ATOM   3868  HH  TYR A 264      28.022   7.557 -20.085  1.00  0.86           H  
ATOM   3869  N   ASP A 265      31.335   2.773 -15.484  1.00  1.05           N  
ATOM   3870  CA  ASP A 265      32.590   3.464 -15.162  1.00  1.05           C  
ATOM   3871  C   ASP A 265      33.643   3.361 -16.257  1.00  1.05           C  
ATOM   3872  O   ASP A 265      34.253   2.310 -16.478  1.00  1.05           O  
ATOM   3873  CB  ASP A 265      33.156   2.939 -13.830  1.00  1.05           C  
ATOM   3874  CG  ASP A 265      34.500   3.641 -13.312  1.00  1.05           C  
ATOM   3875  OD1 ASP A 265      35.222   4.284 -14.091  1.00  1.05           O  
ATOM   3876  OD2 ASP A 265      34.771   3.531 -12.127  1.00  1.05           O  
ATOM   3877  H   ASP A 265      31.355   1.808 -15.819  1.00  1.05           H  
ATOM   3878  HA  ASP A 265      32.362   4.523 -15.027  1.00  1.05           H  
ATOM   3879 1HB  ASP A 265      32.402   3.063 -13.058  1.00  1.05           H  
ATOM   3880 2HB  ASP A 265      33.347   1.874 -13.922  1.00  1.05           H  
ATOM   3881  N   GLY A 266      33.888   4.485 -16.916  1.00  1.30           N  
ATOM   3882  CA  GLY A 266      34.809   4.596 -18.035  1.00  1.30           C  
ATOM   3883  C   GLY A 266      36.226   4.099 -17.778  1.00  1.30           C  
ATOM   3884  O   GLY A 266      36.844   3.583 -18.711  1.00  1.30           O  
ATOM   3885  H   GLY A 266      33.362   5.323 -16.678  1.00  1.30           H  
ATOM   3886 1HA  GLY A 266      34.393   4.082 -18.892  1.00  1.30           H  
ATOM   3887 2HA  GLY A 266      34.862   5.645 -18.324  1.00  1.30           H  
ATOM   3888  N   THR A 267      36.724   4.151 -16.532  1.00  1.58           N  
ATOM   3889  CA  THR A 267      38.110   3.737 -16.281  1.00  1.58           C  
ATOM   3890  C   THR A 267      38.263   2.220 -16.363  1.00  1.58           C  
ATOM   3891  O   THR A 267      39.374   1.696 -16.438  1.00  1.58           O  
ATOM   3892  CB  THR A 267      38.634   4.245 -14.917  1.00  1.58           C  
ATOM   3893  OG1 THR A 267      37.878   3.682 -13.848  1.00  1.58           O  
ATOM   3894  CG2 THR A 267      38.516   5.757 -14.848  1.00  1.58           C  
ATOM   3895  H   THR A 267      36.140   4.472 -15.747  1.00  1.58           H  
ATOM   3896  HA  THR A 267      38.740   4.174 -17.055  1.00  1.58           H  
ATOM   3897  HB  THR A 267      39.678   3.958 -14.804  1.00  1.58           H  
ATOM   3898  HG1 THR A 267      36.937   3.970 -13.913  1.00  1.58           H  
ATOM   3899 1HG2 THR A 267      38.889   6.108 -13.886  1.00  1.58           H  
ATOM   3900 2HG2 THR A 267      39.095   6.207 -15.651  1.00  1.58           H  
ATOM   3901 3HG2 THR A 267      37.464   6.034 -14.953  1.00  1.58           H  
ATOM   3902  N   GLY A 268      37.131   1.525 -16.374  1.00  1.77           N  
ATOM   3903  CA  GLY A 268      37.059   0.083 -16.502  1.00  1.77           C  
ATOM   3904  C   GLY A 268      36.739  -0.297 -17.947  1.00  1.77           C  
ATOM   3905  O   GLY A 268      36.293  -1.416 -18.203  1.00  1.77           O  
ATOM   3906  H   GLY A 268      36.247   2.027 -16.304  1.00  1.77           H  
ATOM   3907 1HA  GLY A 268      38.007  -0.362 -16.201  1.00  1.77           H  
ATOM   3908 2HA  GLY A 268      36.289  -0.302 -15.836  1.00  1.77           H  
ATOM   3909  N   TYR A 269      36.949   0.646 -18.887  1.00  1.80           N  
ATOM   3910  CA  TYR A 269      36.602   0.486 -20.304  1.00  1.80           C  
ATOM   3911  C   TYR A 269      35.090   0.414 -20.429  1.00  1.80           C  
ATOM   3912  O   TYR A 269      34.521  -0.474 -21.064  1.00  1.80           O  
ATOM   3913  CB  TYR A 269      37.280  -0.742 -20.931  1.00  1.80           C  
ATOM   3914  CG  TYR A 269      38.792  -0.727 -20.797  1.00  1.80           C  
ATOM   3915  CD1 TYR A 269      39.415  -1.501 -19.826  1.00  1.80           C  
ATOM   3916  CD2 TYR A 269      39.553   0.065 -21.642  1.00  1.80           C  
ATOM   3917  CE1 TYR A 269      40.789  -1.481 -19.702  1.00  1.80           C  
ATOM   3918  CE2 TYR A 269      40.929   0.084 -21.520  1.00  1.80           C  
ATOM   3919  CZ  TYR A 269      41.547  -0.685 -20.554  1.00  1.80           C  
ATOM   3920  OH  TYR A 269      42.918  -0.666 -20.432  1.00  1.80           O  
ATOM   3921  H   TYR A 269      37.316   1.552 -18.604  1.00  1.80           H  
ATOM   3922  HA  TYR A 269      36.934   1.374 -20.844  1.00  1.80           H  
ATOM   3923 1HB  TYR A 269      36.901  -1.663 -20.504  1.00  1.80           H  
ATOM   3924 2HB  TYR A 269      37.043  -0.768 -21.993  1.00  1.80           H  
ATOM   3925  HD1 TYR A 269      38.817  -2.123 -19.158  1.00  1.80           H  
ATOM   3926  HD2 TYR A 269      39.065   0.673 -22.404  1.00  1.80           H  
ATOM   3927  HE1 TYR A 269      41.275  -2.088 -18.939  1.00  1.80           H  
ATOM   3928  HE2 TYR A 269      41.527   0.707 -22.185  1.00  1.80           H  
ATOM   3929  HH  TYR A 269      43.184  -1.252 -19.720  1.00  1.80           H  
ATOM   3930  N   ASN A 270      34.461   1.389 -19.775  1.00  1.64           N  
ATOM   3931  CA  ASN A 270      33.002   1.558 -19.689  1.00  1.64           C  
ATOM   3932  C   ASN A 270      32.306   0.336 -19.109  1.00  1.64           C  
ATOM   3933  O   ASN A 270      31.220  -0.044 -19.552  1.00  1.64           O  
ATOM   3934  CB  ASN A 270      32.398   1.899 -21.043  1.00  1.64           C  
ATOM   3935  CG  ASN A 270      32.830   3.241 -21.561  1.00  1.64           C  
ATOM   3936  OD1 ASN A 270      32.708   4.255 -20.866  1.00  1.64           O  
ATOM   3937  ND2 ASN A 270      33.329   3.268 -22.770  1.00  1.64           N  
ATOM   3938  H   ASN A 270      35.074   2.065 -19.324  1.00  1.64           H  
ATOM   3939  HA  ASN A 270      32.791   2.379 -19.006  1.00  1.64           H  
ATOM   3940 1HB  ASN A 270      32.663   1.136 -21.774  1.00  1.64           H  
ATOM   3941 2HB  ASN A 270      31.312   1.897 -20.955  1.00  1.64           H  
ATOM   3942 1HD2 ASN A 270      33.630   4.136 -23.170  1.00  1.64           H  
ATOM   3943 2HD2 ASN A 270      33.405   2.422 -23.299  1.00  1.64           H  
ATOM   3944  N   THR A 271      32.927  -0.268 -18.105  1.00  1.38           N  
ATOM   3945  CA  THR A 271      32.341  -1.416 -17.440  1.00  1.38           C  
ATOM   3946  C   THR A 271      31.032  -1.051 -16.831  1.00  1.38           C  
ATOM   3947  O   THR A 271      30.873   0.037 -16.272  1.00  1.38           O  
ATOM   3948  CB  THR A 271      33.193  -1.951 -16.286  1.00  1.38           C  
ATOM   3949  OG1 THR A 271      32.559  -3.149 -15.735  1.00  1.38           O  
ATOM   3950  CG2 THR A 271      33.284  -0.892 -15.197  1.00  1.38           C  
ATOM   3951  H   THR A 271      33.821   0.090 -17.798  1.00  1.38           H  
ATOM   3952  HA  THR A 271      32.178  -2.206 -18.173  1.00  1.38           H  
ATOM   3953  HB  THR A 271      34.191  -2.200 -16.647  1.00  1.38           H  
ATOM   3954  HG1 THR A 271      31.650  -2.937 -15.352  1.00  1.38           H  
ATOM   3955 1HG2 THR A 271      33.881  -1.268 -14.369  1.00  1.38           H  
ATOM   3956 2HG2 THR A 271      33.747   0.001 -15.602  1.00  1.38           H  
ATOM   3957 3HG2 THR A 271      32.281  -0.655 -14.844  1.00  1.38           H  
ATOM   3958  N   HIS A 272      30.095  -1.967 -16.879  1.00  1.11           N  
ATOM   3959  CA  HIS A 272      28.865  -1.689 -16.190  1.00  1.11           C  
ATOM   3960  C   HIS A 272      29.134  -2.080 -14.758  1.00  1.11           C  
ATOM   3961  O   HIS A 272      30.039  -2.893 -14.502  1.00  1.11           O  
ATOM   3962  CB  HIS A 272      27.693  -2.410 -16.851  1.00  1.11           C  
ATOM   3963  CG  HIS A 272      27.559  -1.899 -18.236  1.00  1.11           C  
ATOM   3964  ND1 HIS A 272      28.171  -2.505 -19.314  1.00  1.11           N  
ATOM   3965  CD2 HIS A 272      26.978  -0.787 -18.713  1.00  1.11           C  
ATOM   3966  CE1 HIS A 272      27.957  -1.783 -20.395  1.00  1.11           C  
ATOM   3967  NE2 HIS A 272      27.238  -0.735 -20.053  1.00  1.11           N  
ATOM   3968  H   HIS A 272      30.247  -2.836 -17.370  1.00  1.11           H  
ATOM   3969  HA  HIS A 272      28.641  -0.626 -16.208  1.00  1.11           H  
ATOM   3970 1HB  HIS A 272      27.863  -3.477 -16.888  1.00  1.11           H  
ATOM   3971 2HB  HIS A 272      26.768  -2.220 -16.301  1.00  1.11           H  
ATOM   3972  HD2 HIS A 272      26.435  -0.055 -18.138  1.00  1.11           H  
ATOM   3973  HE1 HIS A 272      28.323  -2.004 -21.396  1.00  1.11           H  
ATOM   3974  HE2 HIS A 272      26.935   0.006 -20.670  1.00  1.11           H  
ATOM   3975  N   LEU A 273      28.418  -1.465 -13.835  1.00  0.91           N  
ATOM   3976  CA  LEU A 273      28.572  -1.734 -12.424  1.00  0.91           C  
ATOM   3977  C   LEU A 273      27.385  -2.501 -11.860  1.00  0.91           C  
ATOM   3978  O   LEU A 273      26.252  -2.381 -12.340  1.00  0.91           O  
ATOM   3979  CB  LEU A 273      28.701  -0.396 -11.684  1.00  0.91           C  
ATOM   3980  CG  LEU A 273      29.829   0.529 -12.186  1.00  0.91           C  
ATOM   3981  CD1 LEU A 273      29.744   1.851 -11.458  1.00  0.91           C  
ATOM   3982  CD2 LEU A 273      31.169  -0.125 -11.977  1.00  0.91           C  
ATOM   3983  H   LEU A 273      27.744  -0.759 -14.119  1.00  0.91           H  
ATOM   3984  HA  LEU A 273      29.475  -2.325 -12.276  1.00  0.91           H  
ATOM   3985 1HB  LEU A 273      27.765   0.147 -11.789  1.00  0.91           H  
ATOM   3986 2HB  LEU A 273      28.869  -0.591 -10.627  1.00  0.91           H  
ATOM   3987  HG  LEU A 273      29.692   0.719 -13.236  1.00  0.91           H  
ATOM   3988 1HD1 LEU A 273      30.518   2.525 -11.817  1.00  0.91           H  
ATOM   3989 2HD1 LEU A 273      28.766   2.297 -11.644  1.00  0.91           H  
ATOM   3990 3HD1 LEU A 273      29.877   1.691 -10.394  1.00  0.91           H  
ATOM   3991 1HD2 LEU A 273      31.955   0.535 -12.341  1.00  0.91           H  
ATOM   3992 2HD2 LEU A 273      31.320  -0.316 -10.915  1.00  0.91           H  
ATOM   3993 3HD2 LEU A 273      31.204  -1.068 -12.526  1.00  0.91           H  
ATOM   3994  N   ASN A 274      27.658  -3.285 -10.828  1.00  0.77           N  
ATOM   3995  CA  ASN A 274      26.623  -3.969 -10.070  1.00  0.77           C  
ATOM   3996  C   ASN A 274      26.724  -3.554  -8.622  1.00  0.77           C  
ATOM   3997  O   ASN A 274      26.280  -4.263  -7.739  1.00  0.77           O  
ATOM   3998  CB  ASN A 274      26.738  -5.483 -10.160  1.00  0.77           C  
ATOM   3999  CG  ASN A 274      27.992  -6.027  -9.589  1.00  0.77           C  
ATOM   4000  OD1 ASN A 274      29.062  -5.399  -9.642  1.00  0.77           O  
ATOM   4001  ND2 ASN A 274      27.879  -7.195  -9.004  1.00  0.77           N  
ATOM   4002  H   ASN A 274      28.619  -3.382 -10.528  1.00  0.77           H  
ATOM   4003  HA  ASN A 274      25.640  -3.660 -10.433  1.00  0.77           H  
ATOM   4004 1HB  ASN A 274      25.913  -5.937  -9.630  1.00  0.77           H  
ATOM   4005 2HB  ASN A 274      26.655  -5.804 -11.178  1.00  0.77           H  
ATOM   4006 1HD2 ASN A 274      28.678  -7.627  -8.587  1.00  0.77           H  
ATOM   4007 2HD2 ASN A 274      26.965  -7.651  -8.960  1.00  0.77           H  
ATOM   4008  N   SER A 275      27.334  -2.417  -8.356  1.00  0.69           N  
ATOM   4009  CA  SER A 275      27.486  -2.006  -6.972  1.00  0.69           C  
ATOM   4010  C   SER A 275      26.429  -1.039  -6.477  1.00  0.69           C  
ATOM   4011  O   SER A 275      25.765  -0.353  -7.264  1.00  0.69           O  
ATOM   4012  CB  SER A 275      28.872  -1.428  -6.771  1.00  0.69           C  
ATOM   4013  OG  SER A 275      29.101  -0.270  -7.570  1.00  0.69           O  
ATOM   4014  H   SER A 275      27.686  -1.846  -9.107  1.00  0.69           H  
ATOM   4015  HA  SER A 275      27.420  -2.897  -6.348  1.00  0.69           H  
ATOM   4016 1HB  SER A 275      29.004  -1.173  -5.729  1.00  0.69           H  
ATOM   4017 2HB  SER A 275      29.611  -2.190  -7.016  1.00  0.69           H  
ATOM   4018  HG  SER A 275      30.063  -0.171  -7.601  1.00  0.69           H  
ATOM   4019  N   VAL A 276      26.311  -0.993  -5.151  1.00  0.66           N  
ATOM   4020  CA  VAL A 276      25.468  -0.054  -4.432  1.00  0.66           C  
ATOM   4021  C   VAL A 276      26.291   0.629  -3.398  1.00  0.66           C  
ATOM   4022  O   VAL A 276      26.911  -0.060  -2.578  1.00  0.66           O  
ATOM   4023  CB  VAL A 276      24.344  -0.731  -3.684  1.00  0.66           C  
ATOM   4024  CG1 VAL A 276      23.497   0.306  -2.919  1.00  0.66           C  
ATOM   4025  CG2 VAL A 276      23.592  -1.441  -4.568  1.00  0.66           C  
ATOM   4026  H   VAL A 276      26.866  -1.635  -4.608  1.00  0.66           H  
ATOM   4027  HA  VAL A 276      25.067   0.668  -5.129  1.00  0.66           H  
ATOM   4028  HB  VAL A 276      24.756  -1.408  -2.953  1.00  0.66           H  
ATOM   4029 1HG1 VAL A 276      22.697  -0.209  -2.385  1.00  0.66           H  
ATOM   4030 2HG1 VAL A 276      24.117   0.839  -2.205  1.00  0.66           H  
ATOM   4031 3HG1 VAL A 276      23.072   1.019  -3.617  1.00  0.66           H  
ATOM   4032 1HG2 VAL A 276      22.849  -1.899  -3.985  1.00  0.66           H  
ATOM   4033 2HG2 VAL A 276      23.169  -0.786  -5.303  1.00  0.66           H  
ATOM   4034 3HG2 VAL A 276      24.204  -2.176  -5.053  1.00  0.66           H  
ATOM   4035  N   GLU A 277      26.238   1.950  -3.384  1.00  0.64           N  
ATOM   4036  CA  GLU A 277      27.001   2.725  -2.423  1.00  0.64           C  
ATOM   4037  C   GLU A 277      26.065   3.709  -1.712  1.00  0.64           C  
ATOM   4038  O   GLU A 277      25.225   4.342  -2.352  1.00  0.64           O  
ATOM   4039  CB  GLU A 277      28.143   3.389  -3.187  1.00  0.64           C  
ATOM   4040  CG  GLU A 277      29.167   4.040  -2.385  1.00  0.64           C  
ATOM   4041  CD  GLU A 277      30.322   4.488  -3.216  1.00  0.64           C  
ATOM   4042  OE1 GLU A 277      30.342   4.267  -4.415  1.00  0.64           O  
ATOM   4043  OE2 GLU A 277      31.234   5.022  -2.646  1.00  0.64           O  
ATOM   4044  H   GLU A 277      25.685   2.415  -4.109  1.00  0.64           H  
ATOM   4045  HA  GLU A 277      27.420   2.057  -1.674  1.00  0.64           H  
ATOM   4046 1HB  GLU A 277      28.640   2.639  -3.802  1.00  0.64           H  
ATOM   4047 2HB  GLU A 277      27.731   4.142  -3.864  1.00  0.64           H  
ATOM   4048 1HG  GLU A 277      28.751   4.859  -1.856  1.00  0.64           H  
ATOM   4049 2HG  GLU A 277      29.525   3.330  -1.662  1.00  0.64           H  
ATOM   4050  N   ALA A 278      26.149   3.792  -0.381  1.00  0.64           N  
ATOM   4051  CA  ALA A 278      25.242   4.664   0.372  1.00  0.64           C  
ATOM   4052  C   ALA A 278      25.915   5.901   0.918  1.00  0.64           C  
ATOM   4053  O   ALA A 278      27.074   5.852   1.316  1.00  0.64           O  
ATOM   4054  CB  ALA A 278      24.617   3.931   1.539  1.00  0.64           C  
ATOM   4055  H   ALA A 278      26.862   3.255   0.108  1.00  0.64           H  
ATOM   4056  HA  ALA A 278      24.461   4.974  -0.299  1.00  0.64           H  
ATOM   4057 1HB  ALA A 278      23.929   4.603   2.047  1.00  0.64           H  
ATOM   4058 2HB  ALA A 278      24.076   3.089   1.187  1.00  0.64           H  
ATOM   4059 3HB  ALA A 278      25.394   3.612   2.230  1.00  0.64           H  
ATOM   4060  N   TYR A 279      25.152   6.992   1.002  1.00  0.65           N  
ATOM   4061  CA  TYR A 279      25.602   8.255   1.574  1.00  0.65           C  
ATOM   4062  C   TYR A 279      24.909   8.600   2.848  1.00  0.65           C  
ATOM   4063  O   TYR A 279      23.674   8.589   2.928  1.00  0.65           O  
ATOM   4064  CB  TYR A 279      25.356   9.402   0.639  1.00  0.65           C  
ATOM   4065  CG  TYR A 279      25.758  10.776   1.149  1.00  0.65           C  
ATOM   4066  CD1 TYR A 279      27.088  11.084   1.357  1.00  0.65           C  
ATOM   4067  CD2 TYR A 279      24.793  11.743   1.362  1.00  0.65           C  
ATOM   4068  CE1 TYR A 279      27.451  12.340   1.785  1.00  0.65           C  
ATOM   4069  CE2 TYR A 279      25.162  12.999   1.784  1.00  0.65           C  
ATOM   4070  CZ  TYR A 279      26.484  13.297   1.998  1.00  0.65           C  
ATOM   4071  OH  TYR A 279      26.835  14.556   2.428  1.00  0.65           O  
ATOM   4072  H   TYR A 279      24.225   6.948   0.601  1.00  0.65           H  
ATOM   4073  HA  TYR A 279      26.667   8.183   1.781  1.00  0.65           H  
ATOM   4074 1HB  TYR A 279      25.813   9.224  -0.211  1.00  0.65           H  
ATOM   4075 2HB  TYR A 279      24.320   9.435   0.432  1.00  0.65           H  
ATOM   4076  HD1 TYR A 279      27.845  10.331   1.189  1.00  0.65           H  
ATOM   4077  HD2 TYR A 279      23.747  11.510   1.199  1.00  0.65           H  
ATOM   4078  HE1 TYR A 279      28.491  12.575   1.953  1.00  0.65           H  
ATOM   4079  HE2 TYR A 279      24.405  13.759   1.956  1.00  0.65           H  
ATOM   4080  HH  TYR A 279      27.788  14.597   2.613  1.00  0.65           H  
ATOM   4081  N   ASP A 280      25.718   8.949   3.830  1.00  0.66           N  
ATOM   4082  CA  ASP A 280      25.251   9.364   5.127  1.00  0.66           C  
ATOM   4083  C   ASP A 280      25.605  10.835   5.415  1.00  0.66           C  
ATOM   4084  O   ASP A 280      26.756  11.123   5.779  1.00  0.66           O  
ATOM   4085  CB  ASP A 280      25.859   8.457   6.182  1.00  0.66           C  
ATOM   4086  CG  ASP A 280      25.415   8.796   7.597  1.00  0.66           C  
ATOM   4087  OD1 ASP A 280      24.727   9.786   7.786  1.00  0.66           O  
ATOM   4088  OD2 ASP A 280      25.801   8.068   8.488  1.00  0.66           O  
ATOM   4089  H   ASP A 280      26.726   8.909   3.653  1.00  0.66           H  
ATOM   4090  HA  ASP A 280      24.181   9.214   5.168  1.00  0.66           H  
ATOM   4091 1HB  ASP A 280      25.602   7.420   5.968  1.00  0.66           H  
ATOM   4092 2HB  ASP A 280      26.950   8.532   6.132  1.00  0.66           H  
ATOM   4093  N   PRO A 281      24.647  11.783   5.279  1.00  0.67           N  
ATOM   4094  CA  PRO A 281      24.787  13.218   5.480  1.00  0.67           C  
ATOM   4095  C   PRO A 281      25.258  13.606   6.876  1.00  0.67           C  
ATOM   4096  O   PRO A 281      25.749  14.717   7.073  1.00  0.67           O  
ATOM   4097  CB  PRO A 281      23.362  13.743   5.288  1.00  0.67           C  
ATOM   4098  CG  PRO A 281      22.678  12.742   4.461  1.00  0.67           C  
ATOM   4099  CD  PRO A 281      23.276  11.405   4.859  1.00  0.67           C  
ATOM   4100  HA  PRO A 281      25.466  13.628   4.717  1.00  0.67           H  
ATOM   4101 1HB  PRO A 281      22.886  13.879   6.272  1.00  0.67           H  
ATOM   4102 2HB  PRO A 281      23.393  14.733   4.806  1.00  0.67           H  
ATOM   4103 1HG  PRO A 281      21.619  12.804   4.701  1.00  0.67           H  
ATOM   4104 2HG  PRO A 281      22.772  12.973   3.399  1.00  0.67           H  
ATOM   4105 1HD  PRO A 281      22.712  10.945   5.693  1.00  0.67           H  
ATOM   4106 2HD  PRO A 281      23.284  10.786   3.962  1.00  0.67           H  
ATOM   4107  N   GLU A 282      25.090  12.715   7.866  1.00  0.67           N  
ATOM   4108  CA  GLU A 282      25.481  13.061   9.226  1.00  0.67           C  
ATOM   4109  C   GLU A 282      26.962  12.810   9.455  1.00  0.67           C  
ATOM   4110  O   GLU A 282      27.525  13.210  10.477  1.00  0.67           O  
ATOM   4111  CB  GLU A 282      24.642  12.277  10.238  1.00  0.67           C  
ATOM   4112  CG  GLU A 282      23.151  12.639  10.210  1.00  0.67           C  
ATOM   4113  CD  GLU A 282      22.307  11.898  11.235  1.00  0.67           C  
ATOM   4114  OE1 GLU A 282      22.842  11.116  11.988  1.00  0.67           O  
ATOM   4115  OE2 GLU A 282      21.118  12.124  11.255  1.00  0.67           O  
ATOM   4116  H   GLU A 282      24.725  11.766   7.700  1.00  0.67           H  
ATOM   4117  HA  GLU A 282      25.292  14.123   9.378  1.00  0.67           H  
ATOM   4118 1HB  GLU A 282      24.736  11.208  10.033  1.00  0.67           H  
ATOM   4119 2HB  GLU A 282      25.020  12.454  11.244  1.00  0.67           H  
ATOM   4120 1HG  GLU A 282      23.049  13.710  10.379  1.00  0.67           H  
ATOM   4121 2HG  GLU A 282      22.769  12.423   9.211  1.00  0.67           H  
ATOM   4122  N   ARG A 283      27.587  12.130   8.502  1.00  0.67           N  
ATOM   4123  CA  ARG A 283      28.996  11.813   8.558  1.00  0.67           C  
ATOM   4124  C   ARG A 283      29.685  12.391   7.329  1.00  0.67           C  
ATOM   4125  O   ARG A 283      30.905  12.551   7.304  1.00  0.67           O  
ATOM   4126  CB  ARG A 283      29.196  10.309   8.664  1.00  0.67           C  
ATOM   4127  CG  ARG A 283      28.729   9.701  10.000  1.00  0.67           C  
ATOM   4128  CD  ARG A 283      28.822   8.208  10.023  1.00  0.67           C  
ATOM   4129  NE  ARG A 283      28.545   7.664  11.366  1.00  0.67           N  
ATOM   4130  CZ  ARG A 283      27.323   7.397  11.903  1.00  0.67           C  
ATOM   4131  NH1 ARG A 283      26.202   7.587  11.231  1.00  0.67           N  
ATOM   4132  NH2 ARG A 283      27.256   6.931  13.142  1.00  0.67           N  
ATOM   4133  H   ARG A 283      27.071  11.822   7.681  1.00  0.67           H  
ATOM   4134  HA  ARG A 283      29.427  12.277   9.444  1.00  0.67           H  
ATOM   4135 1HB  ARG A 283      28.619   9.819   7.879  1.00  0.67           H  
ATOM   4136 2HB  ARG A 283      30.246  10.055   8.513  1.00  0.67           H  
ATOM   4137 1HG  ARG A 283      29.330  10.102  10.816  1.00  0.67           H  
ATOM   4138 2HG  ARG A 283      27.679   9.962  10.158  1.00  0.67           H  
ATOM   4139 1HD  ARG A 283      28.098   7.787   9.326  1.00  0.67           H  
ATOM   4140 2HD  ARG A 283      29.826   7.899   9.725  1.00  0.67           H  
ATOM   4141  HE  ARG A 283      29.347   7.486  11.950  1.00  0.67           H  
ATOM   4142 1HH1 ARG A 283      26.202   7.932  10.257  1.00  0.67           H  
ATOM   4143 2HH1 ARG A 283      25.317   7.382  11.660  1.00  0.67           H  
ATOM   4144 1HH2 ARG A 283      28.104   6.778  13.672  1.00  0.67           H  
ATOM   4145 2HH2 ARG A 283      26.359   6.727  13.554  1.00  0.67           H  
ATOM   4146  N   ASN A 284      28.875  12.743   6.320  1.00  0.67           N  
ATOM   4147  CA  ASN A 284      29.358  13.234   5.033  1.00  0.67           C  
ATOM   4148  C   ASN A 284      30.301  12.243   4.387  1.00  0.67           C  
ATOM   4149  O   ASN A 284      31.419  12.578   3.997  1.00  0.67           O  
ATOM   4150  CB  ASN A 284      29.998  14.608   5.133  1.00  0.67           C  
ATOM   4151  CG  ASN A 284      30.216  15.281   3.741  1.00  0.67           C  
ATOM   4152  OD1 ASN A 284      29.454  15.097   2.765  1.00  0.67           O  
ATOM   4153  ND2 ASN A 284      31.262  16.082   3.668  1.00  0.67           N  
ATOM   4154  H   ASN A 284      27.881  12.574   6.420  1.00  0.67           H  
ATOM   4155  HA  ASN A 284      28.496  13.322   4.374  1.00  0.67           H  
ATOM   4156 1HB  ASN A 284      29.367  15.255   5.744  1.00  0.67           H  
ATOM   4157 2HB  ASN A 284      30.963  14.526   5.631  1.00  0.67           H  
ATOM   4158 1HD2 ASN A 284      31.484  16.580   2.827  1.00  0.67           H  
ATOM   4159 2HD2 ASN A 284      31.844  16.207   4.473  1.00  0.67           H  
ATOM   4160  N   GLU A 285      29.845  11.005   4.288  1.00  0.66           N  
ATOM   4161  CA  GLU A 285      30.663   9.985   3.656  1.00  0.66           C  
ATOM   4162  C   GLU A 285      29.839   8.973   2.888  1.00  0.66           C  
ATOM   4163  O   GLU A 285      28.658   8.744   3.173  1.00  0.66           O  
ATOM   4164  CB  GLU A 285      31.499   9.226   4.695  1.00  0.66           C  
ATOM   4165  CG  GLU A 285      30.681   8.368   5.655  1.00  0.66           C  
ATOM   4166  CD  GLU A 285      31.516   7.659   6.720  1.00  0.66           C  
ATOM   4167  OE1 GLU A 285      32.703   7.885   6.786  1.00  0.66           O  
ATOM   4168  OE2 GLU A 285      30.951   6.884   7.457  1.00  0.66           O  
ATOM   4169  H   GLU A 285      28.918  10.806   4.664  1.00  0.66           H  
ATOM   4170  HA  GLU A 285      31.337  10.471   2.950  1.00  0.66           H  
ATOM   4171 1HB  GLU A 285      32.208   8.573   4.185  1.00  0.66           H  
ATOM   4172 2HB  GLU A 285      32.074   9.938   5.290  1.00  0.66           H  
ATOM   4173 1HG  GLU A 285      29.950   9.003   6.136  1.00  0.66           H  
ATOM   4174 2HG  GLU A 285      30.139   7.623   5.072  1.00  0.66           H  
ATOM   4175  N   TRP A 286      30.489   8.351   1.911  1.00  0.66           N  
ATOM   4176  CA  TRP A 286      29.895   7.266   1.151  1.00  0.66           C  
ATOM   4177  C   TRP A 286      30.501   5.936   1.579  1.00  0.66           C  
ATOM   4178  O   TRP A 286      31.678   5.878   1.945  1.00  0.66           O  
ATOM   4179  CB  TRP A 286      30.073   7.465  -0.359  1.00  0.66           C  
ATOM   4180  CG  TRP A 286      29.223   8.569  -0.955  1.00  0.66           C  
ATOM   4181  CD1 TRP A 286      29.541   9.873  -0.975  1.00  0.66           C  
ATOM   4182  CD2 TRP A 286      27.932   8.462  -1.639  1.00  0.66           C  
ATOM   4183  NE1 TRP A 286      28.571  10.596  -1.597  1.00  0.66           N  
ATOM   4184  CE2 TRP A 286      27.568   9.747  -2.011  1.00  0.66           C  
ATOM   4185  CE3 TRP A 286      27.070   7.393  -1.956  1.00  0.66           C  
ATOM   4186  CZ2 TRP A 286      26.347  10.011  -2.689  1.00  0.66           C  
ATOM   4187  CZ3 TRP A 286      25.879   7.653  -2.632  1.00  0.66           C  
ATOM   4188  CH2 TRP A 286      25.525   8.921  -2.986  1.00  0.66           C  
ATOM   4189  H   TRP A 286      31.443   8.618   1.712  1.00  0.66           H  
ATOM   4190  HA  TRP A 286      28.844   7.258   1.362  1.00  0.66           H  
ATOM   4191 1HB  TRP A 286      31.117   7.691  -0.577  1.00  0.66           H  
ATOM   4192 2HB  TRP A 286      29.838   6.546  -0.866  1.00  0.66           H  
ATOM   4193  HD1 TRP A 286      30.447  10.298  -0.552  1.00  0.66           H  
ATOM   4194  HE1 TRP A 286      28.652  11.614  -1.704  1.00  0.66           H  
ATOM   4195  HE3 TRP A 286      27.317   6.389  -1.677  1.00  0.66           H  
ATOM   4196  HZ2 TRP A 286      26.040  11.008  -2.974  1.00  0.66           H  
ATOM   4197  HZ3 TRP A 286      25.226   6.810  -2.860  1.00  0.66           H  
ATOM   4198  HH2 TRP A 286      24.580   9.079  -3.503  1.00  0.66           H  
ATOM   4199  N   SER A 287      29.712   4.870   1.499  1.00  0.66           N  
ATOM   4200  CA  SER A 287      30.205   3.540   1.836  1.00  0.66           C  
ATOM   4201  C   SER A 287      29.582   2.448   0.982  1.00  0.66           C  
ATOM   4202  O   SER A 287      28.378   2.440   0.726  1.00  0.66           O  
ATOM   4203  CB  SER A 287      29.911   3.242   3.294  1.00  0.66           C  
ATOM   4204  OG  SER A 287      30.349   1.955   3.646  1.00  0.66           O  
ATOM   4205  H   SER A 287      28.740   5.012   1.233  1.00  0.66           H  
ATOM   4206  HA  SER A 287      31.283   3.522   1.676  1.00  0.66           H  
ATOM   4207 1HB  SER A 287      30.403   3.986   3.924  1.00  0.66           H  
ATOM   4208 2HB  SER A 287      28.838   3.323   3.466  1.00  0.66           H  
ATOM   4209  HG  SER A 287      29.923   1.339   3.024  1.00  0.66           H  
ATOM   4210  N   LEU A 288      30.415   1.517   0.528  1.00  0.68           N  
ATOM   4211  CA  LEU A 288      29.923   0.395  -0.266  1.00  0.68           C  
ATOM   4212  C   LEU A 288      28.938  -0.402   0.564  1.00  0.68           C  
ATOM   4213  O   LEU A 288      29.207  -0.685   1.733  1.00  0.68           O  
ATOM   4214  CB  LEU A 288      31.067  -0.500  -0.748  1.00  0.68           C  
ATOM   4215  CG  LEU A 288      30.645  -1.642  -1.686  1.00  0.68           C  
ATOM   4216  CD1 LEU A 288      30.135  -1.050  -2.993  1.00  0.68           C  
ATOM   4217  CD2 LEU A 288      31.829  -2.563  -1.933  1.00  0.68           C  
ATOM   4218  H   LEU A 288      31.400   1.582   0.750  1.00  0.68           H  
ATOM   4219  HA  LEU A 288      29.402   0.783  -1.141  1.00  0.68           H  
ATOM   4220 1HB  LEU A 288      31.790   0.117  -1.280  1.00  0.68           H  
ATOM   4221 2HB  LEU A 288      31.556  -0.942   0.119  1.00  0.68           H  
ATOM   4222  HG  LEU A 288      29.834  -2.210  -1.229  1.00  0.68           H  
ATOM   4223 1HD1 LEU A 288      29.825  -1.858  -3.647  1.00  0.68           H  
ATOM   4224 2HD1 LEU A 288      29.297  -0.400  -2.792  1.00  0.68           H  
ATOM   4225 3HD1 LEU A 288      30.928  -0.474  -3.470  1.00  0.68           H  
ATOM   4226 1HD2 LEU A 288      31.528  -3.373  -2.597  1.00  0.68           H  
ATOM   4227 2HD2 LEU A 288      32.640  -1.998  -2.395  1.00  0.68           H  
ATOM   4228 3HD2 LEU A 288      32.170  -2.978  -0.984  1.00  0.68           H  
ATOM   4229  N   VAL A 289      27.794  -0.721  -0.024  1.00  0.71           N  
ATOM   4230  CA  VAL A 289      26.746  -1.441   0.668  1.00  0.71           C  
ATOM   4231  C   VAL A 289      26.616  -2.898   0.244  1.00  0.71           C  
ATOM   4232  O   VAL A 289      26.860  -3.800   1.047  1.00  0.71           O  
ATOM   4233  CB  VAL A 289      25.427  -0.734   0.348  1.00  0.71           C  
ATOM   4234  CG1 VAL A 289      24.304  -1.379   0.945  1.00  0.71           C  
ATOM   4235  CG2 VAL A 289      25.497   0.644   0.778  1.00  0.71           C  
ATOM   4236  H   VAL A 289      27.634  -0.439  -0.983  1.00  0.71           H  
ATOM   4237  HA  VAL A 289      26.942  -1.396   1.738  1.00  0.71           H  
ATOM   4238  HB  VAL A 289      25.276  -0.758  -0.712  1.00  0.71           H  
ATOM   4239 1HG1 VAL A 289      23.407  -0.836   0.660  1.00  0.71           H  
ATOM   4240 2HG1 VAL A 289      24.235  -2.395   0.590  1.00  0.71           H  
ATOM   4241 3HG1 VAL A 289      24.411  -1.374   2.028  1.00  0.71           H  
ATOM   4242 1HG2 VAL A 289      24.571   1.110   0.498  1.00  0.71           H  
ATOM   4243 2HG2 VAL A 289      25.639   0.695   1.856  1.00  0.71           H  
ATOM   4244 3HG2 VAL A 289      26.318   1.122   0.279  1.00  0.71           H  
ATOM   4245  N   ALA A 290      26.236  -3.133  -1.014  1.00  0.74           N  
ATOM   4246  CA  ALA A 290      26.034  -4.515  -1.466  1.00  0.74           C  
ATOM   4247  C   ALA A 290      25.917  -4.612  -2.987  1.00  0.74           C  
ATOM   4248  O   ALA A 290      25.214  -3.804  -3.588  1.00  0.74           O  
ATOM   4249  CB  ALA A 290      24.758  -5.095  -0.853  1.00  0.74           C  
ATOM   4250  H   ALA A 290      26.126  -2.335  -1.637  1.00  0.74           H  
ATOM   4251  HA  ALA A 290      26.886  -5.086  -1.117  1.00  0.74           H  
ATOM   4252 1HB  ALA A 290      24.630  -6.130  -1.168  1.00  0.74           H  
ATOM   4253 2HB  ALA A 290      24.812  -5.065   0.223  1.00  0.74           H  
ATOM   4254 3HB  ALA A 290      23.903  -4.513  -1.185  1.00  0.74           H  
ATOM   4255  N   PRO A 291      26.487  -5.648  -3.624  1.00  0.78           N  
ATOM   4256  CA  PRO A 291      26.400  -5.915  -5.047  1.00  0.78           C  
ATOM   4257  C   PRO A 291      25.048  -6.455  -5.489  1.00  0.78           C  
ATOM   4258  O   PRO A 291      24.381  -7.167  -4.738  1.00  0.78           O  
ATOM   4259  CB  PRO A 291      27.497  -6.949  -5.258  1.00  0.78           C  
ATOM   4260  CG  PRO A 291      27.587  -7.685  -3.937  1.00  0.78           C  
ATOM   4261  CD  PRO A 291      27.300  -6.637  -2.880  1.00  0.78           C  
ATOM   4262  HA  PRO A 291      26.635  -4.991  -5.573  1.00  0.78           H  
ATOM   4263 1HB  PRO A 291      27.211  -7.610  -6.093  1.00  0.78           H  
ATOM   4264 2HB  PRO A 291      28.431  -6.451  -5.553  1.00  0.78           H  
ATOM   4265 1HG  PRO A 291      26.857  -8.509  -3.920  1.00  0.78           H  
ATOM   4266 2HG  PRO A 291      28.581  -8.142  -3.824  1.00  0.78           H  
ATOM   4267 1HD  PRO A 291      26.721  -7.104  -2.067  1.00  0.78           H  
ATOM   4268 2HD  PRO A 291      28.246  -6.190  -2.531  1.00  0.78           H  
ATOM   4269  N   LEU A 292      24.733  -6.238  -6.760  1.00  0.81           N  
ATOM   4270  CA  LEU A 292      23.530  -6.735  -7.409  1.00  0.81           C  
ATOM   4271  C   LEU A 292      23.866  -8.026  -8.146  1.00  0.81           C  
ATOM   4272  O   LEU A 292      25.011  -8.241  -8.570  1.00  0.81           O  
ATOM   4273  CB  LEU A 292      22.997  -5.698  -8.427  1.00  0.81           C  
ATOM   4274  CG  LEU A 292      22.278  -4.525  -7.882  1.00  0.81           C  
ATOM   4275  CD1 LEU A 292      23.254  -3.610  -7.231  1.00  0.81           C  
ATOM   4276  CD2 LEU A 292      21.540  -3.821  -8.975  1.00  0.81           C  
ATOM   4277  H   LEU A 292      25.345  -5.645  -7.297  1.00  0.81           H  
ATOM   4278  HA  LEU A 292      22.767  -6.938  -6.658  1.00  0.81           H  
ATOM   4279 1HB  LEU A 292      23.822  -5.323  -9.011  1.00  0.81           H  
ATOM   4280 2HB  LEU A 292      22.311  -6.210  -9.104  1.00  0.81           H  
ATOM   4281  HG  LEU A 292      21.583  -4.863  -7.160  1.00  0.81           H  
ATOM   4282 1HD1 LEU A 292      22.727  -2.784  -6.831  1.00  0.81           H  
ATOM   4283 2HD1 LEU A 292      23.775  -4.125  -6.435  1.00  0.81           H  
ATOM   4284 3HD1 LEU A 292      23.964  -3.259  -7.962  1.00  0.81           H  
ATOM   4285 1HD2 LEU A 292      20.998  -2.978  -8.564  1.00  0.81           H  
ATOM   4286 2HD2 LEU A 292      22.244  -3.476  -9.736  1.00  0.81           H  
ATOM   4287 3HD2 LEU A 292      20.849  -4.519  -9.406  1.00  0.81           H  
ATOM   4288  N   SER A 293      22.878  -8.907  -8.314  1.00  0.84           N  
ATOM   4289  CA  SER A 293      23.113 -10.154  -9.038  1.00  0.84           C  
ATOM   4290  C   SER A 293      23.265  -9.954 -10.557  1.00  0.84           C  
ATOM   4291  O   SER A 293      23.788 -10.824 -11.257  1.00  0.84           O  
ATOM   4292  CB  SER A 293      21.992 -11.127  -8.727  1.00  0.84           C  
ATOM   4293  OG  SER A 293      20.776 -10.696  -9.247  1.00  0.84           O  
ATOM   4294  H   SER A 293      21.936  -8.719  -7.953  1.00  0.84           H  
ATOM   4295  HA  SER A 293      24.042 -10.585  -8.665  1.00  0.84           H  
ATOM   4296 1HB  SER A 293      22.240 -12.101  -9.143  1.00  0.84           H  
ATOM   4297 2HB  SER A 293      21.903 -11.243  -7.648  1.00  0.84           H  
ATOM   4298  HG  SER A 293      20.532  -9.917  -8.712  1.00  0.84           H  
ATOM   4299  N   THR A 294      22.818  -8.802 -11.046  1.00  0.85           N  
ATOM   4300  CA  THR A 294      22.908  -8.424 -12.453  1.00  0.85           C  
ATOM   4301  C   THR A 294      23.427  -6.993 -12.573  1.00  0.85           C  
ATOM   4302  O   THR A 294      22.970  -6.113 -11.845  1.00  0.85           O  
ATOM   4303  CB  THR A 294      21.535  -8.575 -13.142  1.00  0.85           C  
ATOM   4304  OG1 THR A 294      21.106  -9.940 -13.043  1.00  0.85           O  
ATOM   4305  CG2 THR A 294      21.608  -8.197 -14.598  1.00  0.85           C  
ATOM   4306  H   THR A 294      22.393  -8.159 -10.395  1.00  0.85           H  
ATOM   4307  HA  THR A 294      23.618  -9.083 -12.952  1.00  0.85           H  
ATOM   4308  HB  THR A 294      20.806  -7.936 -12.642  1.00  0.85           H  
ATOM   4309  HG1 THR A 294      21.812 -10.520 -13.361  1.00  0.85           H  
ATOM   4310 1HG2 THR A 294      20.631  -8.324 -15.050  1.00  0.85           H  
ATOM   4311 2HG2 THR A 294      21.910  -7.173 -14.688  1.00  0.85           H  
ATOM   4312 3HG2 THR A 294      22.330  -8.831 -15.113  1.00  0.85           H  
ATOM   4313  N   ARG A 295      24.376  -6.755 -13.476  1.00  0.86           N  
ATOM   4314  CA  ARG A 295      24.859  -5.393 -13.697  1.00  0.86           C  
ATOM   4315  C   ARG A 295      23.756  -4.569 -14.326  1.00  0.86           C  
ATOM   4316  O   ARG A 295      22.981  -5.083 -15.129  1.00  0.86           O  
ATOM   4317  CB  ARG A 295      26.093  -5.361 -14.585  1.00  0.86           C  
ATOM   4318  CG  ARG A 295      27.368  -5.956 -13.992  1.00  0.86           C  
ATOM   4319  CD  ARG A 295      28.482  -5.961 -14.977  1.00  0.86           C  
ATOM   4320  NE  ARG A 295      29.733  -6.424 -14.394  1.00  0.86           N  
ATOM   4321  CZ  ARG A 295      30.124  -7.708 -14.292  1.00  0.86           C  
ATOM   4322  NH1 ARG A 295      29.358  -8.677 -14.740  1.00  0.86           N  
ATOM   4323  NH2 ARG A 295      31.290  -7.990 -13.737  1.00  0.86           N  
ATOM   4324  H   ARG A 295      24.733  -7.511 -14.051  1.00  0.86           H  
ATOM   4325  HA  ARG A 295      25.111  -4.943 -12.739  1.00  0.86           H  
ATOM   4326 1HB  ARG A 295      25.885  -5.885 -15.513  1.00  0.86           H  
ATOM   4327 2HB  ARG A 295      26.311  -4.325 -14.838  1.00  0.86           H  
ATOM   4328 1HG  ARG A 295      27.692  -5.340 -13.160  1.00  0.86           H  
ATOM   4329 2HG  ARG A 295      27.186  -6.975 -13.652  1.00  0.86           H  
ATOM   4330 1HD  ARG A 295      28.228  -6.614 -15.816  1.00  0.86           H  
ATOM   4331 2HD  ARG A 295      28.640  -4.962 -15.338  1.00  0.86           H  
ATOM   4332  HE  ARG A 295      30.364  -5.710 -14.039  1.00  0.86           H  
ATOM   4333 1HH1 ARG A 295      28.465  -8.461 -15.170  1.00  0.86           H  
ATOM   4334 2HH1 ARG A 295      29.661  -9.637 -14.663  1.00  0.86           H  
ATOM   4335 1HH2 ARG A 295      31.877  -7.240 -13.393  1.00  0.86           H  
ATOM   4336 2HH2 ARG A 295      31.593  -8.950 -13.657  1.00  0.86           H  
ATOM   4337  N   ARG A 296      23.620  -3.320 -13.913  1.00  0.85           N  
ATOM   4338  CA  ARG A 296      22.604  -2.480 -14.537  1.00  0.85           C  
ATOM   4339  C   ARG A 296      23.023  -1.048 -14.705  1.00  0.85           C  
ATOM   4340  O   ARG A 296      23.467  -0.422 -13.742  1.00  0.85           O  
ATOM   4341  CB  ARG A 296      21.301  -2.444 -13.745  1.00  0.85           C  
ATOM   4342  CG  ARG A 296      20.516  -3.686 -13.680  1.00  0.85           C  
ATOM   4343  CD  ARG A 296      19.236  -3.464 -12.975  1.00  0.85           C  
ATOM   4344  NE  ARG A 296      18.387  -4.616 -13.086  1.00  0.85           N  
ATOM   4345  CZ  ARG A 296      18.398  -5.619 -12.202  1.00  0.85           C  
ATOM   4346  NH1 ARG A 296      19.178  -5.506 -11.172  1.00  0.85           N  
ATOM   4347  NH2 ARG A 296      17.662  -6.698 -12.348  1.00  0.85           N  
ATOM   4348  H   ARG A 296      24.285  -2.945 -13.235  1.00  0.85           H  
ATOM   4349  HA  ARG A 296      22.391  -2.885 -15.528  1.00  0.85           H  
ATOM   4350 1HB  ARG A 296      21.502  -2.124 -12.723  1.00  0.85           H  
ATOM   4351 2HB  ARG A 296      20.649  -1.700 -14.200  1.00  0.85           H  
ATOM   4352 1HG  ARG A 296      20.306  -4.004 -14.677  1.00  0.85           H  
ATOM   4353 2HG  ARG A 296      21.070  -4.465 -13.153  1.00  0.85           H  
ATOM   4354 1HD  ARG A 296      19.432  -3.286 -11.920  1.00  0.85           H  
ATOM   4355 2HD  ARG A 296      18.726  -2.611 -13.395  1.00  0.85           H  
ATOM   4356  HE  ARG A 296      17.773  -4.653 -13.912  1.00  0.85           H  
ATOM   4357 1HH1 ARG A 296      19.745  -4.684 -11.067  1.00  0.85           H  
ATOM   4358 2HH1 ARG A 296      19.232  -6.238 -10.454  1.00  0.85           H  
ATOM   4359 1HH2 ARG A 296      17.081  -6.837 -13.164  1.00  0.85           H  
ATOM   4360 2HH2 ARG A 296      17.709  -7.434 -11.660  1.00  0.85           H  
ATOM   4361  N   SER A 297      22.703  -0.486 -15.857  1.00  0.82           N  
ATOM   4362  CA  SER A 297      22.873   0.943 -16.074  1.00  0.82           C  
ATOM   4363  C   SER A 297      21.659   1.463 -16.804  1.00  0.82           C  
ATOM   4364  O   SER A 297      20.951   0.705 -17.469  1.00  0.82           O  
ATOM   4365  CB  SER A 297      24.113   1.215 -16.889  1.00  0.82           C  
ATOM   4366  OG  SER A 297      23.999   0.667 -18.175  1.00  0.82           O  
ATOM   4367  H   SER A 297      22.416  -1.094 -16.624  1.00  0.82           H  
ATOM   4368  HA  SER A 297      22.946   1.455 -15.114  1.00  0.82           H  
ATOM   4369 1HB  SER A 297      24.267   2.289 -16.958  1.00  0.82           H  
ATOM   4370 2HB  SER A 297      24.978   0.791 -16.380  1.00  0.82           H  
ATOM   4371  HG  SER A 297      23.837  -0.282 -18.045  1.00  0.82           H  
ATOM   4372  N   GLY A 298      21.382   2.756 -16.688  1.00  0.80           N  
ATOM   4373  CA  GLY A 298      20.232   3.283 -17.409  1.00  0.80           C  
ATOM   4374  C   GLY A 298      18.949   2.771 -16.757  1.00  0.80           C  
ATOM   4375  O   GLY A 298      17.941   2.538 -17.434  1.00  0.80           O  
ATOM   4376  H   GLY A 298      21.959   3.357 -16.102  1.00  0.80           H  
ATOM   4377 1HA  GLY A 298      20.253   4.373 -17.384  1.00  0.80           H  
ATOM   4378 2HA  GLY A 298      20.277   2.974 -18.452  1.00  0.80           H  
ATOM   4379  N   VAL A 299      19.001   2.560 -15.445  1.00  0.79           N  
ATOM   4380  CA  VAL A 299      17.874   2.014 -14.705  1.00  0.79           C  
ATOM   4381  C   VAL A 299      17.339   2.949 -13.650  1.00  0.79           C  
ATOM   4382  O   VAL A 299      18.084   3.461 -12.811  1.00  0.79           O  
ATOM   4383  CB  VAL A 299      18.337   0.710 -14.007  1.00  0.79           C  
ATOM   4384  CG1 VAL A 299      19.599   0.965 -13.179  1.00  0.79           C  
ATOM   4385  CG2 VAL A 299      17.301   0.222 -13.081  1.00  0.79           C  
ATOM   4386  H   VAL A 299      19.854   2.785 -14.953  1.00  0.79           H  
ATOM   4387  HA  VAL A 299      17.071   1.784 -15.409  1.00  0.79           H  
ATOM   4388  HB  VAL A 299      18.542  -0.031 -14.754  1.00  0.79           H  
ATOM   4389 1HG1 VAL A 299      19.912   0.047 -12.692  1.00  0.79           H  
ATOM   4390 2HG1 VAL A 299      20.401   1.322 -13.826  1.00  0.79           H  
ATOM   4391 3HG1 VAL A 299      19.385   1.718 -12.420  1.00  0.79           H  
ATOM   4392 1HG2 VAL A 299      17.626  -0.690 -12.616  1.00  0.79           H  
ATOM   4393 2HG2 VAL A 299      17.130   0.960 -12.323  1.00  0.79           H  
ATOM   4394 3HG2 VAL A 299      16.411   0.053 -13.618  1.00  0.79           H  
ATOM   4395  N   GLY A 300      16.026   3.121 -13.649  1.00  0.81           N  
ATOM   4396  CA  GLY A 300      15.420   3.929 -12.628  1.00  0.81           C  
ATOM   4397  C   GLY A 300      15.324   3.076 -11.382  1.00  0.81           C  
ATOM   4398  O   GLY A 300      15.089   1.861 -11.455  1.00  0.81           O  
ATOM   4399  H   GLY A 300      15.456   2.698 -14.370  1.00  0.81           H  
ATOM   4400 1HA  GLY A 300      16.038   4.805 -12.435  1.00  0.81           H  
ATOM   4401 2HA  GLY A 300      14.447   4.282 -12.948  1.00  0.81           H  
ATOM   4402  N   VAL A 301      15.497   3.726 -10.252  1.00  0.89           N  
ATOM   4403  CA  VAL A 301      15.473   3.081  -8.959  1.00  0.89           C  
ATOM   4404  C   VAL A 301      14.454   3.743  -8.050  1.00  0.89           C  
ATOM   4405  O   VAL A 301      14.338   4.969  -8.030  1.00  0.89           O  
ATOM   4406  CB  VAL A 301      16.891   3.078  -8.363  1.00  0.89           C  
ATOM   4407  CG1 VAL A 301      16.904   2.507  -6.998  1.00  0.89           C  
ATOM   4408  CG2 VAL A 301      17.796   2.199  -9.241  1.00  0.89           C  
ATOM   4409  H   VAL A 301      15.661   4.721 -10.288  1.00  0.89           H  
ATOM   4410  HA  VAL A 301      15.176   2.054  -9.113  1.00  0.89           H  
ATOM   4411  HB  VAL A 301      17.260   4.101  -8.318  1.00  0.89           H  
ATOM   4412 1HG1 VAL A 301      17.922   2.516  -6.609  1.00  0.89           H  
ATOM   4413 2HG1 VAL A 301      16.267   3.085  -6.355  1.00  0.89           H  
ATOM   4414 3HG1 VAL A 301      16.540   1.486  -7.047  1.00  0.89           H  
ATOM   4415 1HG2 VAL A 301      18.786   2.197  -8.836  1.00  0.89           H  
ATOM   4416 2HG2 VAL A 301      17.411   1.194  -9.246  1.00  0.89           H  
ATOM   4417 3HG2 VAL A 301      17.827   2.562 -10.255  1.00  0.89           H  
ATOM   4418  N   ALA A 302      13.688   2.933  -7.325  1.00  1.01           N  
ATOM   4419  CA  ALA A 302      12.644   3.490  -6.472  1.00  1.01           C  
ATOM   4420  C   ALA A 302      12.487   2.774  -5.144  1.00  1.01           C  
ATOM   4421  O   ALA A 302      12.873   1.622  -4.982  1.00  1.01           O  
ATOM   4422  CB  ALA A 302      11.324   3.452  -7.201  1.00  1.01           C  
ATOM   4423  H   ALA A 302      13.846   1.927  -7.400  1.00  1.01           H  
ATOM   4424  HA  ALA A 302      12.905   4.526  -6.259  1.00  1.01           H  
ATOM   4425 1HB  ALA A 302      10.603   3.911  -6.574  1.00  1.01           H  
ATOM   4426 2HB  ALA A 302      11.421   4.018  -8.120  1.00  1.01           H  
ATOM   4427 3HB  ALA A 302      11.037   2.424  -7.419  1.00  1.01           H  
ATOM   4428  N   VAL A 303      11.907   3.482  -4.181  1.00  1.19           N  
ATOM   4429  CA  VAL A 303      11.670   2.940  -2.847  1.00  1.19           C  
ATOM   4430  C   VAL A 303      10.215   2.700  -2.501  1.00  1.19           C  
ATOM   4431  O   VAL A 303       9.375   3.591  -2.647  1.00  1.19           O  
ATOM   4432  CB  VAL A 303      12.349   3.847  -1.821  1.00  1.19           C  
ATOM   4433  CG1 VAL A 303      12.045   3.438  -0.433  1.00  1.19           C  
ATOM   4434  CG2 VAL A 303      13.771   3.679  -2.015  1.00  1.19           C  
ATOM   4435  H   VAL A 303      11.618   4.429  -4.376  1.00  1.19           H  
ATOM   4436  HA  VAL A 303      12.171   1.977  -2.797  1.00  1.19           H  
ATOM   4437  HB  VAL A 303      12.046   4.881  -1.970  1.00  1.19           H  
ATOM   4438 1HG1 VAL A 303      12.578   4.088   0.264  1.00  1.19           H  
ATOM   4439 2HG1 VAL A 303      10.991   3.543  -0.292  1.00  1.19           H  
ATOM   4440 3HG1 VAL A 303      12.347   2.405  -0.278  1.00  1.19           H  
ATOM   4441 1HG2 VAL A 303      14.329   4.284  -1.321  1.00  1.19           H  
ATOM   4442 2HG2 VAL A 303      13.963   2.638  -1.842  1.00  1.19           H  
ATOM   4443 3HG2 VAL A 303      14.021   3.937  -3.011  1.00  1.19           H  
ATOM   4444  N   LEU A 304       9.976   1.460  -2.067  1.00  1.42           N  
ATOM   4445  CA  LEU A 304       8.697   0.857  -1.702  1.00  1.42           C  
ATOM   4446  C   LEU A 304       8.428  -0.386  -2.515  1.00  1.42           C  
ATOM   4447  O   LEU A 304       7.945  -0.282  -3.637  1.00  1.42           O  
ATOM   4448  OXT LEU A 304       8.313  -1.442  -1.910  1.00  1.42           O  
ATOM   4449  CB  LEU A 304       7.501   1.794  -1.866  1.00  1.42           C  
ATOM   4450  CG  LEU A 304       6.174   1.192  -1.431  1.00  1.42           C  
ATOM   4451  CD1 LEU A 304       5.238   2.276  -0.960  1.00  1.42           C  
ATOM   4452  CD2 LEU A 304       5.579   0.449  -2.609  1.00  1.42           C  
ATOM   4453  H   LEU A 304      10.807   0.872  -1.956  1.00  1.42           H  
ATOM   4454  HA  LEU A 304       8.757   0.553  -0.661  1.00  1.42           H  
ATOM   4455 1HB  LEU A 304       7.645   2.704  -1.287  1.00  1.42           H  
ATOM   4456 2HB  LEU A 304       7.412   2.028  -2.908  1.00  1.42           H  
ATOM   4457  HG  LEU A 304       6.335   0.499  -0.603  1.00  1.42           H  
ATOM   4458 1HD1 LEU A 304       4.304   1.819  -0.643  1.00  1.42           H  
ATOM   4459 2HD1 LEU A 304       5.680   2.800  -0.118  1.00  1.42           H  
ATOM   4460 3HD1 LEU A 304       5.043   2.979  -1.752  1.00  1.42           H  
ATOM   4461 1HD2 LEU A 304       4.633   0.004  -2.302  1.00  1.42           H  
ATOM   4462 2HD2 LEU A 304       5.411   1.140  -3.436  1.00  1.42           H  
ATOM   4463 3HD2 LEU A 304       6.251  -0.333  -2.931  1.00  1.42           H  
TER    4464
ENDMDL

REMARK ID 460010 MODEL 4 2022-12-10_00000011_1_19
PFRMAT TS
TARGET 2022-12-10_00000011_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   GLY A   1       0.220  -1.332  -0.464  1.00  8.18           N  
ATOM      2  CA  GLY A   1       1.245  -0.295  -0.385  1.00  8.18           C  
ATOM      3  C   GLY A   1       1.067   0.577   0.854  1.00  8.18           C  
ATOM      4  O   GLY A   1       2.000   0.771   1.634  1.00  8.18           O  
ATOM      5  H   GLY A   1       0.287  -2.121   0.183  1.00  8.18           H  
ATOM      6 1HA  GLY A   1       2.230  -0.763  -0.362  1.00  8.18           H  
ATOM      7 2HA  GLY A   1       1.205   0.325  -1.280  1.00  8.18           H  
ATOM      8  N   SER A   2      -0.150   1.075   1.071  1.00  6.92           N  
ATOM      9  CA  SER A   2      -0.454   1.960   2.210  1.00  6.92           C  
ATOM     10  C   SER A   2      -0.611   1.186   3.517  1.00  6.92           C  
ATOM     11  O   SER A   2      -1.619   1.293   4.214  1.00  6.92           O  
ATOM     12  CB  SER A   2      -1.733   2.727   1.942  1.00  6.92           C  
ATOM     13  OG  SER A   2      -2.804   1.858   1.701  1.00  6.92           O  
ATOM     14  H   SER A   2      -0.880   0.841   0.411  1.00  6.92           H  
ATOM     15  HA  SER A   2       0.369   2.667   2.330  1.00  6.92           H  
ATOM     16 1HB  SER A   2      -1.962   3.359   2.798  1.00  6.92           H  
ATOM     17 2HB  SER A   2      -1.591   3.370   1.084  1.00  6.92           H  
ATOM     18  HG  SER A   2      -3.581   2.415   1.601  1.00  6.92           H  
ATOM     19  N   HIS A   3       0.433   0.473   3.905  1.00  5.39           N  
ATOM     20  CA  HIS A   3       0.360  -0.414   5.060  1.00  5.39           C  
ATOM     21  C   HIS A   3       0.690   0.307   6.349  1.00  5.39           C  
ATOM     22  O   HIS A   3       0.684  -0.277   7.431  1.00  5.39           O  
ATOM     23  CB  HIS A   3       1.283  -1.607   4.836  1.00  5.39           C  
ATOM     24  CG  HIS A   3       0.827  -2.419   3.662  1.00  5.39           C  
ATOM     25  ND1 HIS A   3      -0.357  -3.132   3.657  1.00  5.39           N  
ATOM     26  CD2 HIS A   3       1.384  -2.604   2.448  1.00  5.39           C  
ATOM     27  CE1 HIS A   3      -0.512  -3.717   2.482  1.00  5.39           C  
ATOM     28  NE2 HIS A   3       0.529  -3.407   1.718  1.00  5.39           N  
ATOM     29  H   HIS A   3       1.261   0.497   3.310  1.00  5.39           H  
ATOM     30  HA  HIS A   3      -0.656  -0.797   5.155  1.00  5.39           H  
ATOM     31 1HB  HIS A   3       2.304  -1.259   4.647  1.00  5.39           H  
ATOM     32 2HB  HIS A   3       1.300  -2.240   5.721  1.00  5.39           H  
ATOM     33  HD1 HIS A   3      -1.019  -3.187   4.408  1.00  5.39           H  
ATOM     34  HD2 HIS A   3       2.311  -2.231   1.999  1.00  5.39           H  
ATOM     35  HE1 HIS A   3      -1.393  -4.326   2.278  1.00  5.39           H  
ATOM     36  N   MET A   4       0.960   1.598   6.220  1.00  3.89           N  
ATOM     37  CA  MET A   4       1.218   2.462   7.346  1.00  3.89           C  
ATOM     38  C   MET A   4      -0.085   3.093   7.816  1.00  3.89           C  
ATOM     39  O   MET A   4      -0.103   3.851   8.793  1.00  3.89           O  
ATOM     40  CB  MET A   4       2.210   3.538   6.981  1.00  3.89           C  
ATOM     41  CG  MET A   4       3.594   3.056   6.635  1.00  3.89           C  
ATOM     42  SD  MET A   4       4.441   2.230   8.015  1.00  3.89           S  
ATOM     43  CE  MET A   4       4.318   0.510   7.549  1.00  3.89           C  
ATOM     44  H   MET A   4       0.966   1.997   5.293  1.00  3.89           H  
ATOM     45  HA  MET A   4       1.619   1.866   8.166  1.00  3.89           H  
ATOM     46 1HB  MET A   4       1.833   4.080   6.121  1.00  3.89           H  
ATOM     47 2HB  MET A   4       2.285   4.251   7.785  1.00  3.89           H  
ATOM     48 1HG  MET A   4       3.541   2.367   5.792  1.00  3.89           H  
ATOM     49 2HG  MET A   4       4.184   3.921   6.328  1.00  3.89           H  
ATOM     50 1HE  MET A   4       4.811  -0.105   8.302  1.00  3.89           H  
ATOM     51 2HE  MET A   4       3.279   0.223   7.476  1.00  3.89           H  
ATOM     52 3HE  MET A   4       4.809   0.358   6.585  1.00  3.89           H  
ATOM     53  N   ASN A   5      -1.185   2.798   7.113  1.00  2.69           N  
ATOM     54  CA  ASN A   5      -2.487   3.332   7.468  1.00  2.69           C  
ATOM     55  C   ASN A   5      -2.456   4.849   7.667  1.00  2.69           C  
ATOM     56  O   ASN A   5      -2.260   5.599   6.711  1.00  2.69           O  
ATOM     57  CB  ASN A   5      -3.023   2.612   8.697  1.00  2.69           C  
ATOM     58  CG  ASN A   5      -3.252   1.134   8.446  1.00  2.69           C  
ATOM     59  OD1 ASN A   5      -3.453   0.700   7.307  1.00  2.69           O  
ATOM     60  ND2 ASN A   5      -3.223   0.357   9.499  1.00  2.69           N  
ATOM     61  H   ASN A   5      -1.138   2.183   6.297  1.00  2.69           H  
ATOM     62  HA  ASN A   5      -3.169   3.133   6.641  1.00  2.69           H  
ATOM     63 1HB  ASN A   5      -2.329   2.714   9.530  1.00  2.69           H  
ATOM     64 2HB  ASN A   5      -3.973   3.057   8.997  1.00  2.69           H  
ATOM     65 1HD2 ASN A   5      -3.368  -0.629   9.398  1.00  2.69           H  
ATOM     66 2HD2 ASN A   5      -3.058   0.749  10.404  1.00  2.69           H  
ATOM     67  N   GLY A   6      -2.691   5.299   8.897  1.00  1.84           N  
ATOM     68  CA  GLY A   6      -2.767   6.720   9.208  1.00  1.84           C  
ATOM     69  C   GLY A   6      -1.482   7.399   9.686  1.00  1.84           C  
ATOM     70  O   GLY A   6      -1.528   8.522  10.176  1.00  1.84           O  
ATOM     71  H   GLY A   6      -2.818   4.635   9.645  1.00  1.84           H  
ATOM     72 1HA  GLY A   6      -3.100   7.233   8.310  1.00  1.84           H  
ATOM     73 2HA  GLY A   6      -3.545   6.867   9.954  1.00  1.84           H  
ATOM     74  N   LEU A   7      -0.332   6.766   9.603  1.00  1.31           N  
ATOM     75  CA  LEU A   7       0.816   7.494  10.133  1.00  1.31           C  
ATOM     76  C   LEU A   7       1.123   8.805   9.400  1.00  1.31           C  
ATOM     77  O   LEU A   7       1.146   8.871   8.161  1.00  1.31           O  
ATOM     78  CB  LEU A   7       2.077   6.646  10.119  1.00  1.31           C  
ATOM     79  CG  LEU A   7       2.129   5.479  11.080  1.00  1.31           C  
ATOM     80  CD1 LEU A   7       3.380   4.677  10.827  1.00  1.31           C  
ATOM     81  CD2 LEU A   7       2.122   6.013  12.487  1.00  1.31           C  
ATOM     82  H   LEU A   7      -0.260   5.820   9.217  1.00  1.31           H  
ATOM     83  HA  LEU A   7       0.592   7.735  11.168  1.00  1.31           H  
ATOM     84 1HB  LEU A   7       2.200   6.248   9.117  1.00  1.31           H  
ATOM     85 2HB  LEU A   7       2.924   7.294  10.341  1.00  1.31           H  
ATOM     86  HG  LEU A   7       1.266   4.829  10.921  1.00  1.31           H  
ATOM     87 1HD1 LEU A   7       3.422   3.834  11.514  1.00  1.31           H  
ATOM     88 2HD1 LEU A   7       3.369   4.313   9.818  1.00  1.31           H  
ATOM     89 3HD1 LEU A   7       4.251   5.311  10.978  1.00  1.31           H  
ATOM     90 1HD2 LEU A   7       2.158   5.182  13.190  1.00  1.31           H  
ATOM     91 2HD2 LEU A   7       2.981   6.665  12.645  1.00  1.31           H  
ATOM     92 3HD2 LEU A   7       1.211   6.573  12.631  1.00  1.31           H  
ATOM     93  N   ILE A   8       1.420   9.837  10.190  1.00  1.00           N  
ATOM     94  CA  ILE A   8       1.818  11.157   9.684  1.00  1.00           C  
ATOM     95  C   ILE A   8       3.293  11.387   9.995  1.00  1.00           C  
ATOM     96  O   ILE A   8       3.726  11.162  11.117  1.00  1.00           O  
ATOM     97  CB  ILE A   8       0.937  12.308  10.253  1.00  1.00           C  
ATOM     98  CG1 ILE A   8      -0.534  12.129   9.809  1.00  1.00           C  
ATOM     99  CG2 ILE A   8       1.453  13.629   9.794  1.00  1.00           C  
ATOM    100  CD1 ILE A   8      -1.521  13.083  10.467  1.00  1.00           C  
ATOM    101  H   ILE A   8       1.337   9.686  11.199  1.00  1.00           H  
ATOM    102  HA  ILE A   8       1.701  11.165   8.603  1.00  1.00           H  
ATOM    103  HB  ILE A   8       0.953  12.275  11.318  1.00  1.00           H  
ATOM    104 1HG1 ILE A   8      -0.587  12.281   8.745  1.00  1.00           H  
ATOM    105 2HG1 ILE A   8      -0.844  11.108  10.031  1.00  1.00           H  
ATOM    106 1HG2 ILE A   8       0.835  14.429  10.200  1.00  1.00           H  
ATOM    107 2HG2 ILE A   8       2.481  13.762  10.130  1.00  1.00           H  
ATOM    108 3HG2 ILE A   8       1.413  13.649   8.705  1.00  1.00           H  
ATOM    109 1HD1 ILE A   8      -2.518  12.887  10.085  1.00  1.00           H  
ATOM    110 2HD1 ILE A   8      -1.519  12.943  11.540  1.00  1.00           H  
ATOM    111 3HD1 ILE A   8      -1.246  14.110  10.237  1.00  1.00           H  
ATOM    112  N   TYR A   9       4.081  11.777   8.999  1.00  0.84           N  
ATOM    113  CA  TYR A   9       5.512  11.957   9.201  1.00  0.84           C  
ATOM    114  C   TYR A   9       5.979  13.389   9.033  1.00  0.84           C  
ATOM    115  O   TYR A   9       5.595  14.090   8.094  1.00  0.84           O  
ATOM    116  CB  TYR A   9       6.275  11.092   8.212  1.00  0.84           C  
ATOM    117  CG  TYR A   9       6.092   9.605   8.410  1.00  0.84           C  
ATOM    118  CD1 TYR A   9       4.958   8.972   7.909  1.00  0.84           C  
ATOM    119  CD2 TYR A   9       7.068   8.866   9.044  1.00  0.84           C  
ATOM    120  CE1 TYR A   9       4.809   7.610   8.042  1.00  0.84           C  
ATOM    121  CE2 TYR A   9       6.912   7.503   9.177  1.00  0.84           C  
ATOM    122  CZ  TYR A   9       5.793   6.878   8.678  1.00  0.84           C  
ATOM    123  OH  TYR A   9       5.657   5.528   8.803  1.00  0.84           O  
ATOM    124  H   TYR A   9       3.677  11.947   8.089  1.00  0.84           H  
ATOM    125  HA  TYR A   9       5.756  11.648  10.209  1.00  0.84           H  
ATOM    126 1HB  TYR A   9       5.952  11.348   7.208  1.00  0.84           H  
ATOM    127 2HB  TYR A   9       7.341  11.317   8.284  1.00  0.84           H  
ATOM    128  HD1 TYR A   9       4.184   9.554   7.395  1.00  0.84           H  
ATOM    129  HD2 TYR A   9       7.960   9.358   9.431  1.00  0.84           H  
ATOM    130  HE1 TYR A   9       3.920   7.117   7.636  1.00  0.84           H  
ATOM    131  HE2 TYR A   9       7.684   6.914   9.672  1.00  0.84           H  
ATOM    132  HH  TYR A   9       4.838   5.248   8.380  1.00  0.84           H  
ATOM    133  N   ALA A  10       6.860  13.793   9.938  1.00  0.76           N  
ATOM    134  CA  ALA A  10       7.492  15.105   9.957  1.00  0.76           C  
ATOM    135  C   ALA A  10       9.000  14.935   9.740  1.00  0.76           C  
ATOM    136  O   ALA A  10       9.661  14.219  10.494  1.00  0.76           O  
ATOM    137  CB  ALA A  10       7.168  15.782  11.275  1.00  0.76           C  
ATOM    138  H   ALA A  10       7.105  13.133  10.675  1.00  0.76           H  
ATOM    139  HA  ALA A  10       7.097  15.706   9.133  1.00  0.76           H  
ATOM    140 1HB  ALA A  10       7.608  16.745  11.319  1.00  0.76           H  
ATOM    141 2HB  ALA A  10       6.086  15.875  11.374  1.00  0.76           H  
ATOM    142 3HB  ALA A  10       7.560  15.160  12.078  1.00  0.76           H  
ATOM    143  N   VAL A  11       9.546  15.561   8.699  1.00  0.75           N  
ATOM    144  CA  VAL A  11      10.954  15.358   8.329  1.00  0.75           C  
ATOM    145  C   VAL A  11      11.928  16.535   8.529  1.00  0.75           C  
ATOM    146  O   VAL A  11      11.809  17.555   7.860  1.00  0.75           O  
ATOM    147  CB  VAL A  11      10.973  15.012   6.837  1.00  0.75           C  
ATOM    148  CG1 VAL A  11      12.357  14.827   6.377  1.00  0.75           C  
ATOM    149  CG2 VAL A  11      10.136  13.772   6.575  1.00  0.75           C  
ATOM    150  H   VAL A  11       8.967  16.166   8.124  1.00  0.75           H  
ATOM    151  HA  VAL A  11      11.327  14.513   8.905  1.00  0.75           H  
ATOM    152  HB  VAL A  11      10.557  15.848   6.281  1.00  0.75           H  
ATOM    153 1HG1 VAL A  11      12.366  14.597   5.324  1.00  0.75           H  
ATOM    154 2HG1 VAL A  11      12.936  15.733   6.555  1.00  0.75           H  
ATOM    155 3HG1 VAL A  11      12.769  14.026   6.930  1.00  0.75           H  
ATOM    156 1HG2 VAL A  11      10.139  13.556   5.509  1.00  0.75           H  
ATOM    157 2HG2 VAL A  11      10.553  12.934   7.114  1.00  0.75           H  
ATOM    158 3HG2 VAL A  11       9.108  13.943   6.901  1.00  0.75           H  
ATOM    159  N   GLY A  12      12.959  16.343   9.356  1.00  0.78           N  
ATOM    160  CA  GLY A  12      13.982  17.366   9.630  1.00  0.78           C  
ATOM    161  C   GLY A  12      13.452  18.636  10.307  1.00  0.78           C  
ATOM    162  O   GLY A  12      12.780  18.568  11.335  1.00  0.78           O  
ATOM    163  H   GLY A  12      13.044  15.469   9.876  1.00  0.78           H  
ATOM    164 1HA  GLY A  12      14.752  16.923  10.263  1.00  0.78           H  
ATOM    165 2HA  GLY A  12      14.478  17.639   8.697  1.00  0.78           H  
ATOM    166  N   GLY A  13      13.767  19.800   9.746  1.00  0.87           N  
ATOM    167  CA  GLY A  13      13.316  21.060  10.337  1.00  0.87           C  
ATOM    168  C   GLY A  13      14.314  21.636  11.337  1.00  0.87           C  
ATOM    169  O   GLY A  13      15.496  21.280  11.340  1.00  0.87           O  
ATOM    170  H   GLY A  13      14.339  19.814   8.901  1.00  0.87           H  
ATOM    171 1HA  GLY A  13      13.120  21.784   9.545  1.00  0.87           H  
ATOM    172 2HA  GLY A  13      12.378  20.904  10.848  1.00  0.87           H  
ATOM    173  N   TYR A  14      13.840  22.584  12.138  1.00  1.03           N  
ATOM    174  CA  TYR A  14      14.688  23.333  13.062  1.00  1.03           C  
ATOM    175  C   TYR A  14      14.073  23.436  14.457  1.00  1.03           C  
ATOM    176  O   TYR A  14      12.913  23.831  14.598  1.00  1.03           O  
ATOM    177  CB  TYR A  14      14.995  24.721  12.488  1.00  1.03           C  
ATOM    178  CG  TYR A  14      15.868  25.577  13.370  1.00  1.03           C  
ATOM    179  CD1 TYR A  14      16.999  25.042  13.913  1.00  1.03           C  
ATOM    180  CD2 TYR A  14      15.552  26.897  13.608  1.00  1.03           C  
ATOM    181  CE1 TYR A  14      17.823  25.802  14.709  1.00  1.03           C  
ATOM    182  CE2 TYR A  14      16.380  27.668  14.404  1.00  1.03           C  
ATOM    183  CZ  TYR A  14      17.511  27.117  14.952  1.00  1.03           C  
ATOM    184  OH  TYR A  14      18.327  27.868  15.759  1.00  1.03           O  
ATOM    185  H   TYR A  14      12.860  22.803  12.082  1.00  1.03           H  
ATOM    186  HA  TYR A  14      15.632  22.799  13.167  1.00  1.03           H  
ATOM    187 1HB  TYR A  14      15.491  24.610  11.523  1.00  1.03           H  
ATOM    188 2HB  TYR A  14      14.062  25.255  12.316  1.00  1.03           H  
ATOM    189  HD1 TYR A  14      17.245  24.000  13.717  1.00  1.03           H  
ATOM    190  HD2 TYR A  14      14.654  27.329  13.171  1.00  1.03           H  
ATOM    191  HE1 TYR A  14      18.722  25.361  15.143  1.00  1.03           H  
ATOM    192  HE2 TYR A  14      16.135  28.712  14.599  1.00  1.03           H  
ATOM    193  HH  TYR A  14      19.104  27.330  16.019  1.00  1.03           H  
ATOM    194  N   ASP A  15      14.868  23.025  15.464  1.00  1.27           N  
ATOM    195  CA  ASP A  15      14.519  22.978  16.899  1.00  1.27           C  
ATOM    196  C   ASP A  15      14.773  24.259  17.690  1.00  1.27           C  
ATOM    197  O   ASP A  15      14.550  24.277  18.901  1.00  1.27           O  
ATOM    198  CB  ASP A  15      15.347  21.868  17.607  1.00  1.27           C  
ATOM    199  CG  ASP A  15      14.930  21.470  19.158  1.00  1.27           C  
ATOM    200  OD1 ASP A  15      13.786  21.093  19.476  1.00  1.27           O  
ATOM    201  OD2 ASP A  15      15.825  21.586  19.991  1.00  1.27           O  
ATOM    202  H   ASP A  15      15.798  22.716  15.215  1.00  1.27           H  
ATOM    203  HA  ASP A  15      13.467  22.750  16.971  1.00  1.27           H  
ATOM    204 1HB  ASP A  15      15.286  20.966  17.016  1.00  1.27           H  
ATOM    205 2HB  ASP A  15      16.393  22.172  17.613  1.00  1.27           H  
ATOM    206  N   GLY A  16      15.285  25.306  17.067  1.00  1.59           N  
ATOM    207  CA  GLY A  16      15.626  26.478  17.866  1.00  1.59           C  
ATOM    208  C   GLY A  16      16.676  26.059  18.891  1.00  1.59           C  
ATOM    209  O   GLY A  16      17.700  25.474  18.526  1.00  1.59           O  
ATOM    210  H   GLY A  16      15.440  25.293  16.069  1.00  1.59           H  
ATOM    211 1HA  GLY A  16      16.000  27.283  17.242  1.00  1.59           H  
ATOM    212 2HA  GLY A  16      14.738  26.844  18.377  1.00  1.59           H  
ATOM    213  N   THR A  17      16.433  26.387  20.168  1.00  1.93           N  
ATOM    214  CA  THR A  17      17.285  26.046  21.327  1.00  1.93           C  
ATOM    215  C   THR A  17      18.686  26.688  21.373  1.00  1.93           C  
ATOM    216  O   THR A  17      19.040  27.346  22.353  1.00  1.93           O  
ATOM    217  CB  THR A  17      17.439  24.503  21.433  1.00  1.93           C  
ATOM    218  OG1 THR A  17      16.144  23.900  21.616  1.00  1.93           O  
ATOM    219  CG2 THR A  17      18.335  24.132  22.606  1.00  1.93           C  
ATOM    220  H   THR A  17      15.573  26.881  20.354  1.00  1.93           H  
ATOM    221  HA  THR A  17      16.756  26.376  22.220  1.00  1.93           H  
ATOM    222  HB  THR A  17      17.877  24.112  20.523  1.00  1.93           H  
ATOM    223  HG1 THR A  17      16.079  23.064  21.063  1.00  1.93           H  
ATOM    224 1HG2 THR A  17      18.425  23.048  22.659  1.00  1.93           H  
ATOM    225 2HG2 THR A  17      19.321  24.572  22.469  1.00  1.93           H  
ATOM    226 3HG2 THR A  17      17.896  24.506  23.528  1.00  1.93           H  
ATOM    227  N   GLY A  18      19.474  26.466  20.331  1.00  2.15           N  
ATOM    228  CA  GLY A  18      20.845  26.953  20.210  1.00  2.15           C  
ATOM    229  C   GLY A  18      21.050  27.819  18.969  1.00  2.15           C  
ATOM    230  O   GLY A  18      20.325  28.784  18.730  1.00  2.15           O  
ATOM    231  H   GLY A  18      19.076  25.922  19.574  1.00  2.15           H  
ATOM    232 1HA  GLY A  18      21.104  27.528  21.099  1.00  2.15           H  
ATOM    233 2HA  GLY A  18      21.524  26.103  20.176  1.00  2.15           H  
ATOM    234  N   TYR A  19      22.080  27.465  18.199  1.00  2.15           N  
ATOM    235  CA  TYR A  19      22.474  28.168  16.979  1.00  2.15           C  
ATOM    236  C   TYR A  19      21.673  27.633  15.799  1.00  2.15           C  
ATOM    237  O   TYR A  19      20.915  26.669  15.937  1.00  2.15           O  
ATOM    238  CB  TYR A  19      23.995  28.000  16.747  1.00  2.15           C  
ATOM    239  CG  TYR A  19      24.557  28.637  15.457  1.00  2.15           C  
ATOM    240  CD1 TYR A  19      24.712  30.012  15.370  1.00  2.15           C  
ATOM    241  CD2 TYR A  19      24.927  27.829  14.367  1.00  2.15           C  
ATOM    242  CE1 TYR A  19      25.213  30.578  14.212  1.00  2.15           C  
ATOM    243  CE2 TYR A  19      25.424  28.400  13.217  1.00  2.15           C  
ATOM    244  CZ  TYR A  19      25.567  29.767  13.134  1.00  2.15           C  
ATOM    245  OH  TYR A  19      26.065  30.343  11.983  1.00  2.15           O  
ATOM    246  H   TYR A  19      22.620  26.658  18.475  1.00  2.15           H  
ATOM    247  HA  TYR A  19      22.243  29.228  17.089  1.00  2.15           H  
ATOM    248 1HB  TYR A  19      24.532  28.430  17.592  1.00  2.15           H  
ATOM    249 2HB  TYR A  19      24.235  26.938  16.725  1.00  2.15           H  
ATOM    250  HD1 TYR A  19      24.435  30.647  16.213  1.00  2.15           H  
ATOM    251  HD2 TYR A  19      24.815  26.754  14.427  1.00  2.15           H  
ATOM    252  HE1 TYR A  19      25.331  31.659  14.144  1.00  2.15           H  
ATOM    253  HE2 TYR A  19      25.702  27.772  12.378  1.00  2.15           H  
ATOM    254  HH  TYR A  19      26.238  31.276  12.143  1.00  2.15           H  
ATOM    255  N   ASN A  20      21.857  28.230  14.628  1.00  1.93           N  
ATOM    256  CA  ASN A  20      21.135  27.850  13.424  1.00  1.93           C  
ATOM    257  C   ASN A  20      21.659  26.558  12.807  1.00  1.93           C  
ATOM    258  O   ASN A  20      22.231  26.558  11.712  1.00  1.93           O  
ATOM    259  CB  ASN A  20      21.231  28.968  12.414  1.00  1.93           C  
ATOM    260  CG  ASN A  20      20.569  30.224  12.896  1.00  1.93           C  
ATOM    261  OD1 ASN A  20      19.495  30.187  13.503  1.00  1.93           O  
ATOM    262  ND2 ASN A  20      21.194  31.345  12.643  1.00  1.93           N  
ATOM    263  H   ASN A  20      22.501  29.005  14.572  1.00  1.93           H  
ATOM    264  HA  ASN A  20      20.090  27.686  13.681  1.00  1.93           H  
ATOM    265 1HB  ASN A  20      22.281  29.178  12.201  1.00  1.93           H  
ATOM    266 2HB  ASN A  20      20.759  28.653  11.482  1.00  1.93           H  
ATOM    267 1HD2 ASN A  20      20.800  32.215  12.942  1.00  1.93           H  
ATOM    268 2HD2 ASN A  20      22.059  31.337  12.144  1.00  1.93           H  
ATOM    269  N   THR A  21      21.465  25.471  13.539  1.00  1.60           N  
ATOM    270  CA  THR A  21      21.844  24.128  13.141  1.00  1.60           C  
ATOM    271  C   THR A  21      20.568  23.474  12.672  1.00  1.60           C  
ATOM    272  O   THR A  21      19.506  24.029  12.894  1.00  1.60           O  
ATOM    273  CB  THR A  21      22.467  23.368  14.317  1.00  1.60           C  
ATOM    274  OG1 THR A  21      21.490  23.201  15.358  1.00  1.60           O  
ATOM    275  CG2 THR A  21      23.639  24.163  14.861  1.00  1.60           C  
ATOM    276  H   THR A  21      21.010  25.612  14.438  1.00  1.60           H  
ATOM    277  HA  THR A  21      22.550  24.167  12.310  1.00  1.60           H  
ATOM    278  HB  THR A  21      22.809  22.390  13.984  1.00  1.60           H  
ATOM    279  HG1 THR A  21      21.183  24.071  15.652  1.00  1.60           H  
ATOM    280 1HG2 THR A  21      24.085  23.632  15.699  1.00  1.60           H  
ATOM    281 2HG2 THR A  21      24.383  24.296  14.074  1.00  1.60           H  
ATOM    282 3HG2 THR A  21      23.284  25.132  15.196  1.00  1.60           H  
ATOM    283  N   HIS A  22      20.628  22.322  12.027  1.00  1.28           N  
ATOM    284  CA  HIS A  22      19.386  21.724  11.523  1.00  1.28           C  
ATOM    285  C   HIS A  22      19.252  20.250  11.840  1.00  1.28           C  
ATOM    286  O   HIS A  22      20.249  19.558  12.054  1.00  1.28           O  
ATOM    287  CB  HIS A  22      19.256  22.033  10.030  1.00  1.28           C  
ATOM    288  CG  HIS A  22      19.051  23.514   9.826  1.00  1.28           C  
ATOM    289  ND1 HIS A  22      17.820  24.073   9.748  1.00  1.28           N  
ATOM    290  CD2 HIS A  22      19.919  24.529   9.759  1.00  1.28           C  
ATOM    291  CE1 HIS A  22      17.926  25.369   9.628  1.00  1.28           C  
ATOM    292  NE2 HIS A  22      19.194  25.690   9.634  1.00  1.28           N  
ATOM    293  H   HIS A  22      21.519  21.875  11.867  1.00  1.28           H  
ATOM    294  HA  HIS A  22      18.535  22.207  12.005  1.00  1.28           H  
ATOM    295 1HB  HIS A  22      20.154  21.721   9.492  1.00  1.28           H  
ATOM    296 2HB  HIS A  22      18.400  21.495   9.607  1.00  1.28           H  
ATOM    297  HD1 HIS A  22      16.953  23.588   9.746  1.00  1.28           H  
ATOM    298  HD2 HIS A  22      20.999  24.552   9.816  1.00  1.28           H  
ATOM    299  HE1 HIS A  22      17.029  25.978   9.555  1.00  1.28           H  
ATOM    300  N   LEU A  23      18.008  19.797  11.909  1.00  1.04           N  
ATOM    301  CA  LEU A  23      17.672  18.425  12.221  1.00  1.04           C  
ATOM    302  C   LEU A  23      17.661  17.532  10.991  1.00  1.04           C  
ATOM    303  O   LEU A  23      17.382  17.979   9.873  1.00  1.04           O  
ATOM    304  CB  LEU A  23      16.267  18.390  12.832  1.00  1.04           C  
ATOM    305  CG  LEU A  23      16.036  19.199  14.111  1.00  1.04           C  
ATOM    306  CD1 LEU A  23      14.556  19.155  14.426  1.00  1.04           C  
ATOM    307  CD2 LEU A  23      16.854  18.617  15.250  1.00  1.04           C  
ATOM    308  H   LEU A  23      17.229  20.433  11.721  1.00  1.04           H  
ATOM    309  HA  LEU A  23      18.401  18.040  12.933  1.00  1.04           H  
ATOM    310 1HB  LEU A  23      15.580  18.774  12.097  1.00  1.04           H  
ATOM    311 2HB  LEU A  23      15.996  17.355  13.036  1.00  1.04           H  
ATOM    312  HG  LEU A  23      16.318  20.242  13.947  1.00  1.04           H  
ATOM    313 1HD1 LEU A  23      14.338  19.731  15.318  1.00  1.04           H  
ATOM    314 2HD1 LEU A  23      14.014  19.581  13.583  1.00  1.04           H  
ATOM    315 3HD1 LEU A  23      14.243  18.121  14.575  1.00  1.04           H  
ATOM    316 1HD2 LEU A  23      16.675  19.188  16.161  1.00  1.04           H  
ATOM    317 2HD2 LEU A  23      16.559  17.577  15.411  1.00  1.04           H  
ATOM    318 3HD2 LEU A  23      17.913  18.660  14.995  1.00  1.04           H  
ATOM    319  N   ASN A  24      17.955  16.258  11.216  1.00  0.90           N  
ATOM    320  CA  ASN A  24      17.810  15.228  10.200  1.00  0.90           C  
ATOM    321  C   ASN A  24      16.877  14.152  10.708  1.00  0.90           C  
ATOM    322  O   ASN A  24      16.604  13.169  10.029  1.00  0.90           O  
ATOM    323  CB  ASN A  24      19.139  14.602   9.835  1.00  0.90           C  
ATOM    324  CG  ASN A  24      19.831  13.949  10.973  1.00  0.90           C  
ATOM    325  OD1 ASN A  24      19.750  14.390  12.131  1.00  0.90           O  
ATOM    326  ND2 ASN A  24      20.514  12.882  10.668  1.00  0.90           N  
ATOM    327  H   ASN A  24      18.251  15.984  12.142  1.00  0.90           H  
ATOM    328  HA  ASN A  24      17.359  15.661   9.306  1.00  0.90           H  
ATOM    329 1HB  ASN A  24      18.969  13.846   9.072  1.00  0.90           H  
ATOM    330 2HB  ASN A  24      19.791  15.317   9.407  1.00  0.90           H  
ATOM    331 1HD2 ASN A  24      21.007  12.380  11.377  1.00  0.90           H  
ATOM    332 2HD2 ASN A  24      20.518  12.548   9.703  1.00  0.90           H  
ATOM    333  N   SER A  25      16.379  14.325  11.919  1.00  0.82           N  
ATOM    334  CA  SER A  25      15.530  13.304  12.482  1.00  0.82           C  
ATOM    335  C   SER A  25      14.194  13.339  11.797  1.00  0.82           C  
ATOM    336  O   SER A  25      13.863  14.337  11.144  1.00  0.82           O  
ATOM    337  CB  SER A  25      15.394  13.499  13.976  1.00  0.82           C  
ATOM    338  OG  SER A  25      14.692  14.667  14.286  1.00  0.82           O  
ATOM    339  H   SER A  25      16.592  15.154  12.448  1.00  0.82           H  
ATOM    340  HA  SER A  25      15.977  12.329  12.305  1.00  0.82           H  
ATOM    341 1HB  SER A  25      14.883  12.639  14.417  1.00  0.82           H  
ATOM    342 2HB  SER A  25      16.388  13.549  14.412  1.00  0.82           H  
ATOM    343  HG  SER A  25      13.759  14.378  14.422  1.00  0.82           H  
ATOM    344  N   VAL A  26      13.466  12.248  11.920  1.00  0.80           N  
ATOM    345  CA  VAL A  26      12.139  12.127  11.368  1.00  0.80           C  
ATOM    346  C   VAL A  26      11.243  11.560  12.428  1.00  0.80           C  
ATOM    347  O   VAL A  26      11.632  10.625  13.133  1.00  0.80           O  
ATOM    348  CB  VAL A  26      12.138  11.216  10.145  1.00  0.80           C  
ATOM    349  CG1 VAL A  26      10.710  11.092   9.540  1.00  0.80           C  
ATOM    350  CG2 VAL A  26      13.100  11.734   9.193  1.00  0.80           C  
ATOM    351  H   VAL A  26      13.833  11.473  12.455  1.00  0.80           H  
ATOM    352  HA  VAL A  26      11.777  13.115  11.089  1.00  0.80           H  
ATOM    353  HB  VAL A  26      12.455  10.236  10.446  1.00  0.80           H  
ATOM    354 1HG1 VAL A  26      10.733  10.427   8.682  1.00  0.80           H  
ATOM    355 2HG1 VAL A  26      10.022  10.697  10.273  1.00  0.80           H  
ATOM    356 3HG1 VAL A  26      10.365  12.069   9.233  1.00  0.80           H  
ATOM    357 1HG2 VAL A  26      13.131  11.093   8.390  1.00  0.80           H  
ATOM    358 2HG2 VAL A  26      12.812  12.723   8.876  1.00  0.80           H  
ATOM    359 3HG2 VAL A  26      14.083  11.767   9.632  1.00  0.80           H  
ATOM    360  N   GLU A  27      10.062  12.117  12.557  1.00  0.83           N  
ATOM    361  CA  GLU A  27       9.148  11.609  13.554  1.00  0.83           C  
ATOM    362  C   GLU A  27       7.826  11.213  12.931  1.00  0.83           C  
ATOM    363  O   GLU A  27       7.355  11.831  11.976  1.00  0.83           O  
ATOM    364  CB  GLU A  27       8.965  12.658  14.653  1.00  0.83           C  
ATOM    365  CG  GLU A  27      10.194  12.879  15.539  1.00  0.83           C  
ATOM    366  CD  GLU A  27      11.251  13.788  14.972  1.00  0.83           C  
ATOM    367  OE1 GLU A  27      10.915  14.797  14.447  1.00  0.83           O  
ATOM    368  OE2 GLU A  27      12.401  13.469  15.086  1.00  0.83           O  
ATOM    369  H   GLU A  27       9.804  12.891  11.942  1.00  0.83           H  
ATOM    370  HA  GLU A  27       9.575  10.715  14.000  1.00  0.83           H  
ATOM    371 1HB  GLU A  27       8.653  13.608  14.220  1.00  0.83           H  
ATOM    372 2HB  GLU A  27       8.196  12.324  15.325  1.00  0.83           H  
ATOM    373 1HG  GLU A  27       9.868  13.275  16.503  1.00  0.83           H  
ATOM    374 2HG  GLU A  27      10.626  11.920  15.710  1.00  0.83           H  
ATOM    375  N   ALA A  28       7.221  10.169  13.478  1.00  0.88           N  
ATOM    376  CA  ALA A  28       5.942   9.687  12.994  1.00  0.88           C  
ATOM    377  C   ALA A  28       4.866   9.843  14.041  1.00  0.88           C  
ATOM    378  O   ALA A  28       5.126   9.686  15.232  1.00  0.88           O  
ATOM    379  CB  ALA A  28       6.051   8.235  12.600  1.00  0.88           C  
ATOM    380  H   ALA A  28       7.672   9.696  14.252  1.00  0.88           H  
ATOM    381  HA  ALA A  28       5.669  10.270  12.126  1.00  0.88           H  
ATOM    382 1HB  ALA A  28       5.094   7.892  12.208  1.00  0.88           H  
ATOM    383 2HB  ALA A  28       6.808   8.135  11.850  1.00  0.88           H  
ATOM    384 3HB  ALA A  28       6.325   7.642  13.470  1.00  0.88           H  
ATOM    385  N   TYR A  29       3.649  10.104  13.593  1.00  0.94           N  
ATOM    386  CA  TYR A  29       2.499  10.241  14.465  1.00  0.94           C  
ATOM    387  C   TYR A  29       1.423   9.232  14.228  1.00  0.94           C  
ATOM    388  O   TYR A  29       0.955   9.041  13.104  1.00  0.94           O  
ATOM    389  CB  TYR A  29       1.904  11.609  14.321  1.00  0.94           C  
ATOM    390  CG  TYR A  29       0.622  11.816  15.044  1.00  0.94           C  
ATOM    391  CD1 TYR A  29       0.579  11.892  16.425  1.00  0.94           C  
ATOM    392  CD2 TYR A  29      -0.526  11.952  14.307  1.00  0.94           C  
ATOM    393  CE1 TYR A  29      -0.622  12.085  17.058  1.00  0.94           C  
ATOM    394  CE2 TYR A  29      -1.713  12.147  14.925  1.00  0.94           C  
ATOM    395  CZ  TYR A  29      -1.774  12.206  16.296  1.00  0.94           C  
ATOM    396  OH  TYR A  29      -2.990  12.370  16.900  1.00  0.94           O  
ATOM    397  H   TYR A  29       3.528  10.262  12.603  1.00  0.94           H  
ATOM    398  HA  TYR A  29       2.835  10.121  15.491  1.00  0.94           H  
ATOM    399 1HB  TYR A  29       2.567  12.255  14.667  1.00  0.94           H  
ATOM    400 2HB  TYR A  29       1.757  11.829  13.287  1.00  0.94           H  
ATOM    401  HD1 TYR A  29       1.491  11.787  17.003  1.00  0.94           H  
ATOM    402  HD2 TYR A  29      -0.479  11.895  13.227  1.00  0.94           H  
ATOM    403  HE1 TYR A  29      -0.665  12.135  18.145  1.00  0.94           H  
ATOM    404  HE2 TYR A  29      -2.615  12.248  14.331  1.00  0.94           H  
ATOM    405  HH  TYR A  29      -2.893  12.370  17.870  1.00  0.94           H  
ATOM    406  N   ASP A  30       1.027   8.591  15.313  1.00  1.01           N  
ATOM    407  CA  ASP A  30       0.001   7.583  15.285  1.00  1.01           C  
ATOM    408  C   ASP A  30      -1.249   8.041  16.056  1.00  1.01           C  
ATOM    409  O   ASP A  30      -1.274   7.933  17.291  1.00  1.01           O  
ATOM    410  CB  ASP A  30       0.552   6.297  15.875  1.00  1.01           C  
ATOM    411  CG  ASP A  30      -0.428   5.132  15.833  1.00  1.01           C  
ATOM    412  OD1 ASP A  30      -1.618   5.356  15.663  1.00  1.01           O  
ATOM    413  OD2 ASP A  30       0.017   4.017  16.001  1.00  1.01           O  
ATOM    414  H   ASP A  30       1.482   8.817  16.200  1.00  1.01           H  
ATOM    415  HA  ASP A  30      -0.221   7.382  14.251  1.00  1.01           H  
ATOM    416 1HB  ASP A  30       1.459   6.015  15.349  1.00  1.01           H  
ATOM    417 2HB  ASP A  30       0.831   6.477  16.914  1.00  1.01           H  
ATOM    418  N   PRO A  31      -2.322   8.485  15.365  1.00  1.06           N  
ATOM    419  CA  PRO A  31      -3.542   9.057  15.911  1.00  1.06           C  
ATOM    420  C   PRO A  31      -4.372   8.044  16.675  1.00  1.06           C  
ATOM    421  O   PRO A  31      -5.307   8.419  17.381  1.00  1.06           O  
ATOM    422  CB  PRO A  31      -4.289   9.547  14.666  1.00  1.06           C  
ATOM    423  CG  PRO A  31      -3.804   8.670  13.573  1.00  1.06           C  
ATOM    424  CD  PRO A  31      -2.362   8.356  13.890  1.00  1.06           C  
ATOM    425  HA  PRO A  31      -3.285   9.894  16.565  1.00  1.06           H  
ATOM    426 1HB  PRO A  31      -5.372   9.446  14.827  1.00  1.06           H  
ATOM    427 2HB  PRO A  31      -4.103  10.606  14.493  1.00  1.06           H  
ATOM    428 1HG  PRO A  31      -4.433   7.769  13.496  1.00  1.06           H  
ATOM    429 2HG  PRO A  31      -3.902   9.200  12.663  1.00  1.06           H  
ATOM    430 1HD  PRO A  31      -2.199   7.313  13.572  1.00  1.06           H  
ATOM    431 2HD  PRO A  31      -1.679   9.071  13.397  1.00  1.06           H  
ATOM    432  N   GLU A  32      -4.056   6.752  16.534  1.00  1.08           N  
ATOM    433  CA  GLU A  32      -4.832   5.742  17.230  1.00  1.08           C  
ATOM    434  C   GLU A  32      -4.264   5.535  18.636  1.00  1.08           C  
ATOM    435  O   GLU A  32      -4.832   4.809  19.455  1.00  1.08           O  
ATOM    436  CB  GLU A  32      -4.837   4.440  16.427  1.00  1.08           C  
ATOM    437  CG  GLU A  32      -5.521   4.569  15.052  1.00  1.08           C  
ATOM    438  CD  GLU A  32      -5.546   3.284  14.227  1.00  1.08           C  
ATOM    439  OE1 GLU A  32      -5.076   2.270  14.692  1.00  1.08           O  
ATOM    440  OE2 GLU A  32      -6.028   3.337  13.117  1.00  1.08           O  
ATOM    441  H   GLU A  32      -3.251   6.430  15.979  1.00  1.08           H  
ATOM    442  HA  GLU A  32      -5.859   6.092  17.324  1.00  1.08           H  
ATOM    443 1HB  GLU A  32      -3.808   4.112  16.264  1.00  1.08           H  
ATOM    444 2HB  GLU A  32      -5.346   3.662  16.992  1.00  1.08           H  
ATOM    445 1HG  GLU A  32      -6.544   4.908  15.204  1.00  1.08           H  
ATOM    446 2HG  GLU A  32      -4.997   5.341  14.487  1.00  1.08           H  
ATOM    447  N   ARG A  33      -3.126   6.188  18.901  1.00  1.08           N  
ATOM    448  CA  ARG A  33      -2.434   6.142  20.175  1.00  1.08           C  
ATOM    449  C   ARG A  33      -2.325   7.571  20.668  1.00  1.08           C  
ATOM    450  O   ARG A  33      -2.238   7.840  21.866  1.00  1.08           O  
ATOM    451  CB  ARG A  33      -1.030   5.595  20.006  1.00  1.08           C  
ATOM    452  CG  ARG A  33      -0.920   4.158  19.536  1.00  1.08           C  
ATOM    453  CD  ARG A  33       0.509   3.797  19.312  1.00  1.08           C  
ATOM    454  NE  ARG A  33       1.273   3.800  20.551  1.00  1.08           N  
ATOM    455  CZ  ARG A  33       1.408   2.756  21.378  1.00  1.08           C  
ATOM    456  NH1 ARG A  33       0.850   1.595  21.097  1.00  1.08           N  
ATOM    457  NH2 ARG A  33       2.115   2.923  22.475  1.00  1.08           N  
ATOM    458  H   ARG A  33      -2.700   6.769  18.182  1.00  1.08           H  
ATOM    459  HA  ARG A  33      -3.000   5.544  20.888  1.00  1.08           H  
ATOM    460 1HB  ARG A  33      -0.496   6.212  19.280  1.00  1.08           H  
ATOM    461 2HB  ARG A  33      -0.492   5.677  20.951  1.00  1.08           H  
ATOM    462 1HG  ARG A  33      -1.344   3.488  20.281  1.00  1.08           H  
ATOM    463 2HG  ARG A  33      -1.453   4.042  18.586  1.00  1.08           H  
ATOM    464 1HD  ARG A  33       0.571   2.806  18.866  1.00  1.08           H  
ATOM    465 2HD  ARG A  33       0.959   4.524  18.635  1.00  1.08           H  
ATOM    466  HE  ARG A  33       1.730   4.674  20.849  1.00  1.08           H  
ATOM    467 1HH1 ARG A  33       0.312   1.489  20.247  1.00  1.08           H  
ATOM    468 2HH1 ARG A  33       0.960   0.816  21.729  1.00  1.08           H  
ATOM    469 1HH2 ARG A  33       2.522   3.859  22.649  1.00  1.08           H  
ATOM    470 2HH2 ARG A  33       2.244   2.170  23.128  1.00  1.08           H  
ATOM    471  N   ASN A  34      -2.365   8.484  19.696  1.00  1.05           N  
ATOM    472  CA  ASN A  34      -2.120   9.911  19.870  1.00  1.05           C  
ATOM    473  C   ASN A  34      -0.697  10.142  20.371  1.00  1.05           C  
ATOM    474  O   ASN A  34      -0.452  10.936  21.282  1.00  1.05           O  
ATOM    475  CB  ASN A  34      -3.130  10.522  20.819  1.00  1.05           C  
ATOM    476  CG  ASN A  34      -3.221  11.991  20.679  1.00  1.05           C  
ATOM    477  OD1 ASN A  34      -3.077  12.525  19.578  1.00  1.05           O  
ATOM    478  ND2 ASN A  34      -3.457  12.674  21.766  1.00  1.05           N  
ATOM    479  H   ASN A  34      -2.468   8.142  18.746  1.00  1.05           H  
ATOM    480  HA  ASN A  34      -2.211  10.392  18.898  1.00  1.05           H  
ATOM    481 1HB  ASN A  34      -4.112  10.084  20.638  1.00  1.05           H  
ATOM    482 2HB  ASN A  34      -2.851  10.297  21.847  1.00  1.05           H  
ATOM    483 1HD2 ASN A  34      -3.511  13.688  21.714  1.00  1.05           H  
ATOM    484 2HD2 ASN A  34      -3.566  12.207  22.642  1.00  1.05           H  
ATOM    485  N   GLU A  35       0.243   9.438  19.740  1.00  1.01           N  
ATOM    486  CA  GLU A  35       1.656   9.526  20.098  1.00  1.01           C  
ATOM    487  C   GLU A  35       2.603   9.770  18.931  1.00  1.01           C  
ATOM    488  O   GLU A  35       2.383   9.303  17.809  1.00  1.01           O  
ATOM    489  CB  GLU A  35       2.113   8.228  20.795  1.00  1.01           C  
ATOM    490  CG  GLU A  35       1.488   7.953  22.167  1.00  1.01           C  
ATOM    491  CD  GLU A  35       2.003   6.666  22.830  1.00  1.01           C  
ATOM    492  OE1 GLU A  35       2.606   5.851  22.154  1.00  1.01           O  
ATOM    493  OE2 GLU A  35       1.800   6.510  24.011  1.00  1.01           O  
ATOM    494  H   GLU A  35      -0.065   8.826  18.985  1.00  1.01           H  
ATOM    495  HA  GLU A  35       1.773  10.355  20.797  1.00  1.01           H  
ATOM    496 1HB  GLU A  35       1.878   7.377  20.153  1.00  1.01           H  
ATOM    497 2HB  GLU A  35       3.197   8.250  20.920  1.00  1.01           H  
ATOM    498 1HG  GLU A  35       1.697   8.798  22.822  1.00  1.01           H  
ATOM    499 2HG  GLU A  35       0.411   7.883  22.052  1.00  1.01           H  
ATOM    500  N   TRP A  36       3.695  10.477  19.226  1.00  0.96           N  
ATOM    501  CA  TRP A  36       4.789  10.664  18.278  1.00  0.96           C  
ATOM    502  C   TRP A  36       5.954   9.743  18.619  1.00  0.96           C  
ATOM    503  O   TRP A  36       6.211   9.470  19.794  1.00  0.96           O  
ATOM    504  CB  TRP A  36       5.276  12.120  18.225  1.00  0.96           C  
ATOM    505  CG  TRP A  36       4.349  13.054  17.493  1.00  0.96           C  
ATOM    506  CD1 TRP A  36       3.278  13.699  17.998  1.00  0.96           C  
ATOM    507  CD2 TRP A  36       4.433  13.456  16.096  1.00  0.96           C  
ATOM    508  NE1 TRP A  36       2.694  14.467  17.039  1.00  0.96           N  
ATOM    509  CE2 TRP A  36       3.390  14.329  15.864  1.00  0.96           C  
ATOM    510  CE3 TRP A  36       5.290  13.135  15.047  1.00  0.96           C  
ATOM    511  CZ2 TRP A  36       3.168  14.905  14.587  1.00  0.96           C  
ATOM    512  CZ3 TRP A  36       5.073  13.697  13.782  1.00  0.96           C  
ATOM    513  CH2 TRP A  36       4.043  14.557  13.563  1.00  0.96           C  
ATOM    514  H   TRP A  36       3.787  10.867  20.153  1.00  0.96           H  
ATOM    515  HA  TRP A  36       4.422  10.408  17.297  1.00  0.96           H  
ATOM    516 1HB  TRP A  36       5.411  12.499  19.239  1.00  0.96           H  
ATOM    517 2HB  TRP A  36       6.250  12.154  17.732  1.00  0.96           H  
ATOM    518  HD1 TRP A  36       2.928  13.614  19.023  1.00  0.96           H  
ATOM    519  HE1 TRP A  36       1.881  15.043  17.176  1.00  0.96           H  
ATOM    520  HE3 TRP A  36       6.092  12.443  15.210  1.00  0.96           H  
ATOM    521  HZ2 TRP A  36       2.354  15.583  14.381  1.00  0.96           H  
ATOM    522  HZ3 TRP A  36       5.746  13.423  12.973  1.00  0.96           H  
ATOM    523  HH2 TRP A  36       3.900  14.973  12.564  1.00  0.96           H  
ATOM    524  N   SER A  37       6.685   9.315  17.595  1.00  0.91           N  
ATOM    525  CA  SER A  37       7.857   8.466  17.781  1.00  0.91           C  
ATOM    526  C   SER A  37       8.924   8.729  16.740  1.00  0.91           C  
ATOM    527  O   SER A  37       8.634   9.011  15.582  1.00  0.91           O  
ATOM    528  CB  SER A  37       7.461   7.010  17.691  1.00  0.91           C  
ATOM    529  OG  SER A  37       8.574   6.171  17.860  1.00  0.91           O  
ATOM    530  H   SER A  37       6.370   9.554  16.656  1.00  0.91           H  
ATOM    531  HA  SER A  37       8.280   8.667  18.766  1.00  0.91           H  
ATOM    532 1HB  SER A  37       6.714   6.789  18.454  1.00  0.91           H  
ATOM    533 2HB  SER A  37       7.003   6.822  16.720  1.00  0.91           H  
ATOM    534  HG  SER A  37       9.203   6.402  17.152  1.00  0.91           H  
ATOM    535  N   LEU A  38      10.178   8.626  17.140  1.00  0.87           N  
ATOM    536  CA  LEU A  38      11.242   8.827  16.170  1.00  0.87           C  
ATOM    537  C   LEU A  38      11.368   7.626  15.256  1.00  0.87           C  
ATOM    538  O   LEU A  38      11.225   6.482  15.700  1.00  0.87           O  
ATOM    539  CB  LEU A  38      12.576   9.102  16.871  1.00  0.87           C  
ATOM    540  CG  LEU A  38      12.812  10.562  17.272  1.00  0.87           C  
ATOM    541  CD1 LEU A  38      11.769  10.977  18.319  1.00  0.87           C  
ATOM    542  CD2 LEU A  38      14.221  10.719  17.808  1.00  0.87           C  
ATOM    543  H   LEU A  38      10.392   8.402  18.103  1.00  0.87           H  
ATOM    544  HA  LEU A  38      11.001   9.687  15.554  1.00  0.87           H  
ATOM    545 1HB  LEU A  38      12.637   8.489  17.766  1.00  0.87           H  
ATOM    546 2HB  LEU A  38      13.382   8.811  16.194  1.00  0.87           H  
ATOM    547  HG  LEU A  38      12.695  11.201  16.394  1.00  0.87           H  
ATOM    548 1HD1 LEU A  38      11.928  12.024  18.595  1.00  0.87           H  
ATOM    549 2HD1 LEU A  38      10.772  10.864  17.905  1.00  0.87           H  
ATOM    550 3HD1 LEU A  38      11.869  10.350  19.202  1.00  0.87           H  
ATOM    551 1HD2 LEU A  38      14.389  11.761  18.082  1.00  0.87           H  
ATOM    552 2HD2 LEU A  38      14.351  10.085  18.685  1.00  0.87           H  
ATOM    553 3HD2 LEU A  38      14.933  10.425  17.036  1.00  0.87           H  
ATOM    554  N   VAL A  39      11.631   7.903  13.990  1.00  0.82           N  
ATOM    555  CA  VAL A  39      11.855   6.893  12.971  1.00  0.82           C  
ATOM    556  C   VAL A  39      13.210   7.223  12.358  1.00  0.82           C  
ATOM    557  O   VAL A  39      13.858   8.181  12.787  1.00  0.82           O  
ATOM    558  CB  VAL A  39      10.721   6.836  11.918  1.00  0.82           C  
ATOM    559  CG1 VAL A  39       9.393   6.538  12.597  1.00  0.82           C  
ATOM    560  CG2 VAL A  39      10.642   8.076  11.147  1.00  0.82           C  
ATOM    561  H   VAL A  39      11.690   8.884  13.716  1.00  0.82           H  
ATOM    562  HA  VAL A  39      11.917   5.912  13.443  1.00  0.82           H  
ATOM    563  HB  VAL A  39      10.925   6.021  11.250  1.00  0.82           H  
ATOM    564 1HG1 VAL A  39       8.616   6.456  11.845  1.00  0.82           H  
ATOM    565 2HG1 VAL A  39       9.469   5.598  13.144  1.00  0.82           H  
ATOM    566 3HG1 VAL A  39       9.144   7.344  13.292  1.00  0.82           H  
ATOM    567 1HG2 VAL A  39       9.856   7.994  10.402  1.00  0.82           H  
ATOM    568 2HG2 VAL A  39      10.423   8.891  11.818  1.00  0.82           H  
ATOM    569 3HG2 VAL A  39      11.593   8.233  10.652  1.00  0.82           H  
ATOM    570  N   ALA A  40      13.687   6.414  11.426  1.00  0.79           N  
ATOM    571  CA  ALA A  40      15.022   6.644  10.895  1.00  0.79           C  
ATOM    572  C   ALA A  40      15.230   8.084  10.376  1.00  0.79           C  
ATOM    573  O   ALA A  40      14.327   8.645   9.748  1.00  0.79           O  
ATOM    574  CB  ALA A  40      15.298   5.690   9.759  1.00  0.79           C  
ATOM    575  H   ALA A  40      13.136   5.624  11.100  1.00  0.79           H  
ATOM    576  HA  ALA A  40      15.702   6.424  11.702  1.00  0.79           H  
ATOM    577 1HB  ALA A  40      16.314   5.826   9.395  1.00  0.79           H  
ATOM    578 2HB  ALA A  40      15.180   4.683  10.127  1.00  0.79           H  
ATOM    579 3HB  ALA A  40      14.607   5.870   8.950  1.00  0.79           H  
ATOM    580  N   PRO A  41      16.420   8.685  10.654  1.00  0.76           N  
ATOM    581  CA  PRO A  41      16.899   9.997  10.238  1.00  0.76           C  
ATOM    582  C   PRO A  41      17.359  10.041   8.791  1.00  0.76           C  
ATOM    583  O   PRO A  41      17.694   9.008   8.208  1.00  0.76           O  
ATOM    584  CB  PRO A  41      18.085  10.232  11.168  1.00  0.76           C  
ATOM    585  CG  PRO A  41      18.628   8.868  11.447  1.00  0.76           C  
ATOM    586  CD  PRO A  41      17.419   7.971  11.507  1.00  0.76           C  
ATOM    587  HA  PRO A  41      16.107  10.736  10.409  1.00  0.76           H  
ATOM    588 1HB  PRO A  41      18.807  10.864  10.653  1.00  0.76           H  
ATOM    589 2HB  PRO A  41      17.769  10.771  12.066  1.00  0.76           H  
ATOM    590 1HG  PRO A  41      19.331   8.580  10.651  1.00  0.76           H  
ATOM    591 2HG  PRO A  41      19.201   8.874  12.387  1.00  0.76           H  
ATOM    592 1HD  PRO A  41      17.703   7.001  11.077  1.00  0.76           H  
ATOM    593 2HD  PRO A  41      17.069   7.903  12.553  1.00  0.76           H  
ATOM    594  N   LEU A  42      17.452  11.252   8.249  1.00  0.74           N  
ATOM    595  CA  LEU A  42      17.957  11.483   6.902  1.00  0.74           C  
ATOM    596  C   LEU A  42      19.480  11.537   6.838  1.00  0.74           C  
ATOM    597  O   LEU A  42      20.170  11.848   7.819  1.00  0.74           O  
ATOM    598  CB  LEU A  42      17.415  12.805   6.341  1.00  0.74           C  
ATOM    599  CG  LEU A  42      16.066  12.732   5.822  1.00  0.74           C  
ATOM    600  CD1 LEU A  42      15.202  12.598   6.955  1.00  0.74           C  
ATOM    601  CD2 LEU A  42      15.724  13.932   5.005  1.00  0.74           C  
ATOM    602  H   LEU A  42      17.151  12.048   8.797  1.00  0.74           H  
ATOM    603  HA  LEU A  42      17.617  10.667   6.261  1.00  0.74           H  
ATOM    604 1HB  LEU A  42      17.431  13.558   7.130  1.00  0.74           H  
ATOM    605 2HB  LEU A  42      18.064  13.138   5.531  1.00  0.74           H  
ATOM    606  HG  LEU A  42      15.969  11.854   5.203  1.00  0.74           H  
ATOM    607 1HD1 LEU A  42      14.222  12.515   6.607  1.00  0.74           H  
ATOM    608 2HD1 LEU A  42      15.469  11.710   7.505  1.00  0.74           H  
ATOM    609 3HD1 LEU A  42      15.295  13.471   7.604  1.00  0.74           H  
ATOM    610 1HD2 LEU A  42      14.706  13.837   4.639  1.00  0.74           H  
ATOM    611 2HD2 LEU A  42      15.815  14.829   5.615  1.00  0.74           H  
ATOM    612 3HD2 LEU A  42      16.411  13.983   4.162  1.00  0.74           H  
ATOM    613  N   SER A  43      20.003  11.280   5.644  1.00  0.73           N  
ATOM    614  CA  SER A  43      21.423  11.375   5.344  1.00  0.73           C  
ATOM    615  C   SER A  43      21.937  12.810   5.508  1.00  0.73           C  
ATOM    616  O   SER A  43      23.060  13.032   5.966  1.00  0.73           O  
ATOM    617  CB  SER A  43      21.654  10.936   3.909  1.00  0.73           C  
ATOM    618  OG  SER A  43      21.298   9.599   3.733  1.00  0.73           O  
ATOM    619  H   SER A  43      19.384  10.992   4.885  1.00  0.73           H  
ATOM    620  HA  SER A  43      21.968  10.724   6.026  1.00  0.73           H  
ATOM    621 1HB  SER A  43      21.073  11.564   3.232  1.00  0.73           H  
ATOM    622 2HB  SER A  43      22.703  11.070   3.658  1.00  0.73           H  
ATOM    623  HG  SER A  43      20.313   9.623   3.674  1.00  0.73           H  
ATOM    624  N   THR A  44      21.113  13.781   5.103  1.00  0.72           N  
ATOM    625  CA  THR A  44      21.483  15.193   5.160  1.00  0.72           C  
ATOM    626  C   THR A  44      20.497  16.052   5.958  1.00  0.72           C  
ATOM    627  O   THR A  44      19.293  16.086   5.674  1.00  0.72           O  
ATOM    628  CB  THR A  44      21.626  15.757   3.733  1.00  0.72           C  
ATOM    629  OG1 THR A  44      22.648  15.031   3.035  1.00  0.72           O  
ATOM    630  CG2 THR A  44      21.980  17.232   3.753  1.00  0.72           C  
ATOM    631  H   THR A  44      20.205  13.512   4.747  1.00  0.72           H  
ATOM    632  HA  THR A  44      22.454  15.271   5.651  1.00  0.72           H  
ATOM    633  HB  THR A  44      20.691  15.634   3.209  1.00  0.72           H  
ATOM    634  HG1 THR A  44      23.484  15.118   3.511  1.00  0.72           H  
ATOM    635 1HG2 THR A  44      22.071  17.598   2.732  1.00  0.72           H  
ATOM    636 2HG2 THR A  44      21.201  17.783   4.260  1.00  0.72           H  
ATOM    637 3HG2 THR A  44      22.924  17.378   4.274  1.00  0.72           H  
ATOM    638  N   ARG A  45      21.050  16.802   6.915  1.00  0.72           N  
ATOM    639  CA  ARG A  45      20.294  17.721   7.768  1.00  0.72           C  
ATOM    640  C   ARG A  45      19.651  18.781   6.904  1.00  0.72           C  
ATOM    641  O   ARG A  45      20.287  19.298   5.983  1.00  0.72           O  
ATOM    642  CB  ARG A  45      21.231  18.342   8.789  1.00  0.72           C  
ATOM    643  CG  ARG A  45      21.757  17.351   9.821  1.00  0.72           C  
ATOM    644  CD  ARG A  45      22.757  17.926  10.749  1.00  0.72           C  
ATOM    645  NE  ARG A  45      23.222  16.926  11.694  1.00  0.72           N  
ATOM    646  CZ  ARG A  45      22.626  16.636  12.874  1.00  0.72           C  
ATOM    647  NH1 ARG A  45      21.544  17.282  13.268  1.00  0.72           N  
ATOM    648  NH2 ARG A  45      23.138  15.689  13.646  1.00  0.72           N  
ATOM    649  H   ARG A  45      22.045  16.713   7.066  1.00  0.72           H  
ATOM    650  HA  ARG A  45      19.501  17.183   8.279  1.00  0.72           H  
ATOM    651 1HB  ARG A  45      22.080  18.799   8.285  1.00  0.72           H  
ATOM    652 2HB  ARG A  45      20.704  19.128   9.330  1.00  0.72           H  
ATOM    653 1HG  ARG A  45      20.921  17.037  10.442  1.00  0.72           H  
ATOM    654 2HG  ARG A  45      22.189  16.484   9.321  1.00  0.72           H  
ATOM    655 1HD  ARG A  45      23.615  18.275  10.177  1.00  0.72           H  
ATOM    656 2HD  ARG A  45      22.345  18.751  11.301  1.00  0.72           H  
ATOM    657  HE  ARG A  45      24.045  16.400  11.446  1.00  0.72           H  
ATOM    658 1HH1 ARG A  45      21.130  18.034  12.689  1.00  0.72           H  
ATOM    659 2HH1 ARG A  45      21.120  17.053  14.152  1.00  0.72           H  
ATOM    660 1HH2 ARG A  45      23.965  15.189  13.350  1.00  0.72           H  
ATOM    661 2HH2 ARG A  45      22.702  15.465  14.527  1.00  0.72           H  
ATOM    662  N   ARG A  46      18.391  19.100   7.170  1.00  0.71           N  
ATOM    663  CA  ARG A  46      17.744  20.069   6.300  1.00  0.71           C  
ATOM    664  C   ARG A  46      16.468  20.704   6.840  1.00  0.71           C  
ATOM    665  O   ARG A  46      15.664  20.046   7.514  1.00  0.71           O  
ATOM    666  CB  ARG A  46      17.384  19.386   4.980  1.00  0.71           C  
ATOM    667  CG  ARG A  46      16.344  18.290   5.129  1.00  0.71           C  
ATOM    668  CD  ARG A  46      16.109  17.563   3.872  1.00  0.71           C  
ATOM    669  NE  ARG A  46      17.181  16.669   3.480  1.00  0.71           N  
ATOM    670  CZ  ARG A  46      17.287  16.180   2.225  1.00  0.71           C  
ATOM    671  NH1 ARG A  46      16.428  16.567   1.304  1.00  0.71           N  
ATOM    672  NH2 ARG A  46      18.230  15.320   1.912  1.00  0.71           N  
ATOM    673  H   ARG A  46      17.910  18.679   7.967  1.00  0.71           H  
ATOM    674  HA  ARG A  46      18.466  20.850   6.104  1.00  0.71           H  
ATOM    675 1HB  ARG A  46      16.995  20.127   4.276  1.00  0.71           H  
ATOM    676 2HB  ARG A  46      18.267  18.939   4.528  1.00  0.71           H  
ATOM    677 1HG  ARG A  46      16.683  17.568   5.876  1.00  0.71           H  
ATOM    678 2HG  ARG A  46      15.400  18.730   5.452  1.00  0.71           H  
ATOM    679 1HD  ARG A  46      15.217  16.961   3.996  1.00  0.71           H  
ATOM    680 2HD  ARG A  46      15.957  18.280   3.066  1.00  0.71           H  
ATOM    681  HE  ARG A  46      17.872  16.365   4.196  1.00  0.71           H  
ATOM    682 1HH1 ARG A  46      15.697  17.229   1.536  1.00  0.71           H  
ATOM    683 2HH1 ARG A  46      16.518  16.226   0.354  1.00  0.71           H  
ATOM    684 1HH2 ARG A  46      18.879  14.991   2.611  1.00  0.71           H  
ATOM    685 2HH2 ARG A  46      18.281  14.950   0.981  1.00  0.71           H  
ATOM    686  N   SER A  47      16.229  21.943   6.407  1.00  0.69           N  
ATOM    687  CA  SER A  47      14.987  22.663   6.684  1.00  0.69           C  
ATOM    688  C   SER A  47      14.463  23.367   5.448  1.00  0.69           C  
ATOM    689  O   SER A  47      15.186  23.571   4.478  1.00  0.69           O  
ATOM    690  CB  SER A  47      15.190  23.661   7.781  1.00  0.69           C  
ATOM    691  OG  SER A  47      15.598  23.012   8.947  1.00  0.69           O  
ATOM    692  H   SER A  47      16.982  22.416   5.908  1.00  0.69           H  
ATOM    693  HA  SER A  47      14.231  21.944   7.007  1.00  0.69           H  
ATOM    694 1HB  SER A  47      15.931  24.399   7.480  1.00  0.69           H  
ATOM    695 2HB  SER A  47      14.253  24.185   7.965  1.00  0.69           H  
ATOM    696  HG  SER A  47      15.192  22.133   8.916  1.00  0.69           H  
ATOM    697  N   GLY A  48      13.175  23.694   5.437  1.00  0.68           N  
ATOM    698  CA  GLY A  48      12.602  24.402   4.293  1.00  0.68           C  
ATOM    699  C   GLY A  48      12.420  23.428   3.137  1.00  0.68           C  
ATOM    700  O   GLY A  48      12.357  23.823   1.970  1.00  0.68           O  
ATOM    701  H   GLY A  48      12.589  23.472   6.239  1.00  0.68           H  
ATOM    702 1HA  GLY A  48      11.640  24.831   4.575  1.00  0.68           H  
ATOM    703 2HA  GLY A  48      13.256  25.219   3.998  1.00  0.68           H  
ATOM    704  N   VAL A  49      12.427  22.152   3.485  1.00  0.67           N  
ATOM    705  CA  VAL A  49      12.325  21.016   2.587  1.00  0.67           C  
ATOM    706  C   VAL A  49      10.886  20.723   2.212  1.00  0.67           C  
ATOM    707  O   VAL A  49       9.991  20.838   3.050  1.00  0.67           O  
ATOM    708  CB  VAL A  49      12.955  19.805   3.298  1.00  0.67           C  
ATOM    709  CG1 VAL A  49      12.174  19.465   4.556  1.00  0.67           C  
ATOM    710  CG2 VAL A  49      12.994  18.641   2.397  1.00  0.67           C  
ATOM    711  H   VAL A  49      12.488  21.956   4.472  1.00  0.67           H  
ATOM    712  HA  VAL A  49      12.889  21.232   1.677  1.00  0.67           H  
ATOM    713  HB  VAL A  49      13.970  20.065   3.598  1.00  0.67           H  
ATOM    714 1HG1 VAL A  49      12.633  18.618   5.071  1.00  0.67           H  
ATOM    715 2HG1 VAL A  49      12.158  20.326   5.231  1.00  0.67           H  
ATOM    716 3HG1 VAL A  49      11.156  19.207   4.285  1.00  0.67           H  
ATOM    717 1HG2 VAL A  49      13.440  17.842   2.911  1.00  0.67           H  
ATOM    718 2HG2 VAL A  49      11.996  18.360   2.105  1.00  0.67           H  
ATOM    719 3HG2 VAL A  49      13.579  18.886   1.527  1.00  0.67           H  
ATOM    720  N   GLY A  50      10.645  20.359   0.962  1.00  0.68           N  
ATOM    721  CA  GLY A  50       9.287  20.007   0.597  1.00  0.68           C  
ATOM    722  C   GLY A  50       9.117  18.528   0.860  1.00  0.68           C  
ATOM    723  O   GLY A  50      10.064  17.766   0.675  1.00  0.68           O  
ATOM    724  H   GLY A  50      11.410  20.285   0.289  1.00  0.68           H  
ATOM    725 1HA  GLY A  50       8.575  20.586   1.185  1.00  0.68           H  
ATOM    726 2HA  GLY A  50       9.124  20.240  -0.437  1.00  0.68           H  
ATOM    727  N   VAL A  51       7.936  18.103   1.283  1.00  0.70           N  
ATOM    728  CA  VAL A  51       7.751  16.688   1.595  1.00  0.70           C  
ATOM    729  C   VAL A  51       6.490  16.120   0.940  1.00  0.70           C  
ATOM    730  O   VAL A  51       5.448  16.779   0.914  1.00  0.70           O  
ATOM    731  CB  VAL A  51       7.732  16.465   3.131  1.00  0.70           C  
ATOM    732  CG1 VAL A  51       7.555  15.003   3.461  1.00  0.70           C  
ATOM    733  CG2 VAL A  51       9.033  16.987   3.776  1.00  0.70           C  
ATOM    734  H   VAL A  51       7.173  18.754   1.404  1.00  0.70           H  
ATOM    735  HA  VAL A  51       8.602  16.151   1.204  1.00  0.70           H  
ATOM    736  HB  VAL A  51       6.882  16.994   3.544  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51       7.516  14.873   4.543  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51       6.652  14.655   3.030  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51       8.395  14.437   3.054  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51       8.985  16.837   4.851  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51       9.890  16.447   3.370  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51       9.153  18.048   3.582  1.00  0.70           H  
ATOM    743  N   ALA A  52       6.596  14.911   0.383  1.00  0.74           N  
ATOM    744  CA  ALA A  52       5.440  14.268  -0.249  1.00  0.74           C  
ATOM    745  C   ALA A  52       5.482  12.755  -0.181  1.00  0.74           C  
ATOM    746  O   ALA A  52       6.536  12.160   0.016  1.00  0.74           O  
ATOM    747  CB  ALA A  52       5.344  14.667  -1.694  1.00  0.74           C  
ATOM    748  H   ALA A  52       7.507  14.451   0.417  1.00  0.74           H  
ATOM    749  HA  ALA A  52       4.543  14.599   0.276  1.00  0.74           H  
ATOM    750 1HB  ALA A  52       4.475  14.206  -2.095  1.00  0.74           H  
ATOM    751 2HB  ALA A  52       5.245  15.730  -1.733  1.00  0.74           H  
ATOM    752 3HB  ALA A  52       6.227  14.342  -2.244  1.00  0.74           H  
ATOM    753  N   VAL A  53       4.327  12.116  -0.378  1.00  0.78           N  
ATOM    754  CA  VAL A  53       4.309  10.658  -0.391  1.00  0.78           C  
ATOM    755  C   VAL A  53       3.846  10.133  -1.740  1.00  0.78           C  
ATOM    756  O   VAL A  53       2.873  10.622  -2.316  1.00  0.78           O  
ATOM    757  CB  VAL A  53       3.377  10.110   0.710  1.00  0.78           C  
ATOM    758  CG1 VAL A  53       1.977  10.604   0.475  1.00  0.78           C  
ATOM    759  CG2 VAL A  53       3.441   8.581   0.754  1.00  0.78           C  
ATOM    760  H   VAL A  53       3.473  12.634  -0.528  1.00  0.78           H  
ATOM    761  HA  VAL A  53       5.311  10.299  -0.204  1.00  0.78           H  
ATOM    762  HB  VAL A  53       3.705  10.488   1.667  1.00  0.78           H  
ATOM    763 1HG1 VAL A  53       1.332  10.237   1.251  1.00  0.78           H  
ATOM    764 2HG1 VAL A  53       1.967  11.691   0.476  1.00  0.78           H  
ATOM    765 3HG1 VAL A  53       1.623  10.236  -0.488  1.00  0.78           H  
ATOM    766 1HG2 VAL A  53       2.812   8.221   1.551  1.00  0.78           H  
ATOM    767 2HG2 VAL A  53       3.104   8.162  -0.186  1.00  0.78           H  
ATOM    768 3HG2 VAL A  53       4.460   8.263   0.946  1.00  0.78           H  
ATOM    769  N   LEU A  54       4.563   9.131  -2.228  1.00  0.82           N  
ATOM    770  CA  LEU A  54       4.282   8.488  -3.500  1.00  0.82           C  
ATOM    771  C   LEU A  54       4.686   7.018  -3.513  1.00  0.82           C  
ATOM    772  O   LEU A  54       5.815   6.664  -3.183  1.00  0.82           O  
ATOM    773  CB  LEU A  54       4.962   9.279  -4.620  1.00  0.82           C  
ATOM    774  CG  LEU A  54       4.911   8.688  -6.006  1.00  0.82           C  
ATOM    775  CD1 LEU A  54       3.508   8.553  -6.523  1.00  0.82           C  
ATOM    776  CD2 LEU A  54       5.639   9.601  -6.885  1.00  0.82           C  
ATOM    777  H   LEU A  54       5.343   8.800  -1.661  1.00  0.82           H  
ATOM    778  HA  LEU A  54       3.208   8.539  -3.669  1.00  0.82           H  
ATOM    779 1HB  LEU A  54       4.498  10.259  -4.677  1.00  0.82           H  
ATOM    780 2HB  LEU A  54       6.003   9.421  -4.364  1.00  0.82           H  
ATOM    781  HG  LEU A  54       5.380   7.710  -5.996  1.00  0.82           H  
ATOM    782 1HD1 LEU A  54       3.552   8.133  -7.525  1.00  0.82           H  
ATOM    783 2HD1 LEU A  54       2.935   7.894  -5.886  1.00  0.82           H  
ATOM    784 3HD1 LEU A  54       3.043   9.514  -6.558  1.00  0.82           H  
ATOM    785 1HD2 LEU A  54       5.647   9.212  -7.880  1.00  0.82           H  
ATOM    786 2HD2 LEU A  54       5.133  10.563  -6.879  1.00  0.82           H  
ATOM    787 3HD2 LEU A  54       6.661   9.712  -6.529  1.00  0.82           H  
ATOM    788  N   ASN A  55       3.740   6.159  -3.887  1.00  0.84           N  
ATOM    789  CA  ASN A  55       3.930   4.710  -3.975  1.00  0.84           C  
ATOM    790  C   ASN A  55       4.392   4.108  -2.645  1.00  0.84           C  
ATOM    791  O   ASN A  55       5.166   3.152  -2.612  1.00  0.84           O  
ATOM    792  CB  ASN A  55       4.922   4.364  -5.073  1.00  0.84           C  
ATOM    793  CG  ASN A  55       4.485   4.830  -6.440  1.00  0.84           C  
ATOM    794  OD1 ASN A  55       3.292   4.905  -6.757  1.00  0.84           O  
ATOM    795  ND2 ASN A  55       5.454   5.132  -7.263  1.00  0.84           N  
ATOM    796  H   ASN A  55       2.837   6.535  -4.138  1.00  0.84           H  
ATOM    797  HA  ASN A  55       2.970   4.252  -4.220  1.00  0.84           H  
ATOM    798 1HB  ASN A  55       5.898   4.796  -4.850  1.00  0.84           H  
ATOM    799 2HB  ASN A  55       5.053   3.283  -5.104  1.00  0.84           H  
ATOM    800 1HD2 ASN A  55       5.248   5.442  -8.195  1.00  0.84           H  
ATOM    801 2HD2 ASN A  55       6.400   5.039  -6.955  1.00  0.84           H  
ATOM    802  N   GLY A  56       3.895   4.670  -1.546  1.00  0.84           N  
ATOM    803  CA  GLY A  56       4.219   4.209  -0.201  1.00  0.84           C  
ATOM    804  C   GLY A  56       5.528   4.788   0.351  1.00  0.84           C  
ATOM    805  O   GLY A  56       5.890   4.506   1.493  1.00  0.84           O  
ATOM    806  H   GLY A  56       3.266   5.450  -1.653  1.00  0.84           H  
ATOM    807 1HA  GLY A  56       3.404   4.467   0.471  1.00  0.84           H  
ATOM    808 2HA  GLY A  56       4.282   3.122  -0.204  1.00  0.84           H  
ATOM    809  N   LEU A  57       6.241   5.594  -0.436  1.00  0.80           N  
ATOM    810  CA  LEU A  57       7.507   6.161   0.020  1.00  0.80           C  
ATOM    811  C   LEU A  57       7.388   7.646   0.314  1.00  0.80           C  
ATOM    812  O   LEU A  57       6.624   8.355  -0.342  1.00  0.80           O  
ATOM    813  CB  LEU A  57       8.580   5.940  -1.034  1.00  0.80           C  
ATOM    814  CG  LEU A  57       8.836   4.498  -1.424  1.00  0.80           C  
ATOM    815  CD1 LEU A  57       9.883   4.460  -2.512  1.00  0.80           C  
ATOM    816  CD2 LEU A  57       9.275   3.737  -0.220  1.00  0.80           C  
ATOM    817  H   LEU A  57       5.936   5.805  -1.383  1.00  0.80           H  
ATOM    818  HA  LEU A  57       7.808   5.654   0.935  1.00  0.80           H  
ATOM    819 1HB  LEU A  57       8.275   6.448  -1.931  1.00  0.80           H  
ATOM    820 2HB  LEU A  57       9.517   6.377  -0.681  1.00  0.80           H  
ATOM    821  HG  LEU A  57       7.916   4.055  -1.821  1.00  0.80           H  
ATOM    822 1HD1 LEU A  57      10.066   3.425  -2.801  1.00  0.80           H  
ATOM    823 2HD1 LEU A  57       9.529   5.019  -3.373  1.00  0.80           H  
ATOM    824 3HD1 LEU A  57      10.807   4.905  -2.143  1.00  0.80           H  
ATOM    825 1HD2 LEU A  57       9.463   2.694  -0.483  1.00  0.80           H  
ATOM    826 2HD2 LEU A  57      10.187   4.188   0.161  1.00  0.80           H  
ATOM    827 3HD2 LEU A  57       8.497   3.784   0.542  1.00  0.80           H  
ATOM    828  N   ILE A  58       8.161   8.133   1.278  1.00  0.76           N  
ATOM    829  CA  ILE A  58       8.133   9.566   1.592  1.00  0.76           C  
ATOM    830  C   ILE A  58       9.371  10.269   1.094  1.00  0.76           C  
ATOM    831  O   ILE A  58      10.486   9.842   1.351  1.00  0.76           O  
ATOM    832  CB  ILE A  58       7.895   9.824   3.087  1.00  0.76           C  
ATOM    833  CG1 ILE A  58       6.517   9.251   3.433  1.00  0.76           C  
ATOM    834  CG2 ILE A  58       7.981  11.324   3.395  1.00  0.76           C  
ATOM    835  CD1 ILE A  58       6.213   9.211   4.862  1.00  0.76           C  
ATOM    836  H   ILE A  58       8.779   7.490   1.777  1.00  0.76           H  
ATOM    837  HA  ILE A  58       7.289  10.009   1.074  1.00  0.76           H  
ATOM    838  HB  ILE A  58       8.620   9.298   3.673  1.00  0.76           H  
ATOM    839 1HG1 ILE A  58       5.758   9.855   2.939  1.00  0.76           H  
ATOM    840 2HG1 ILE A  58       6.451   8.234   3.052  1.00  0.76           H  
ATOM    841 1HG2 ILE A  58       7.794  11.496   4.455  1.00  0.76           H  
ATOM    842 2HG2 ILE A  58       8.974  11.698   3.140  1.00  0.76           H  
ATOM    843 3HG2 ILE A  58       7.233  11.857   2.802  1.00  0.76           H  
ATOM    844 1HD1 ILE A  58       5.210   8.791   5.003  1.00  0.76           H  
ATOM    845 2HD1 ILE A  58       6.943   8.591   5.382  1.00  0.76           H  
ATOM    846 3HD1 ILE A  58       6.243  10.217   5.254  1.00  0.76           H  
ATOM    847  N   TYR A  59       9.166  11.317   0.323  1.00  0.71           N  
ATOM    848  CA  TYR A  59      10.261  12.031  -0.289  1.00  0.71           C  
ATOM    849  C   TYR A  59      10.472  13.385   0.341  1.00  0.71           C  
ATOM    850  O   TYR A  59       9.523  14.129   0.583  1.00  0.71           O  
ATOM    851  CB  TYR A  59       9.954  12.202  -1.765  1.00  0.71           C  
ATOM    852  CG  TYR A  59       9.889  10.896  -2.497  1.00  0.71           C  
ATOM    853  CD1 TYR A  59       8.720  10.151  -2.421  1.00  0.71           C  
ATOM    854  CD2 TYR A  59      10.949  10.452  -3.270  1.00  0.71           C  
ATOM    855  CE1 TYR A  59       8.611   8.977  -3.107  1.00  0.71           C  
ATOM    856  CE2 TYR A  59      10.831   9.261  -3.963  1.00  0.71           C  
ATOM    857  CZ  TYR A  59       9.660   8.528  -3.880  1.00  0.71           C  
ATOM    858  OH  TYR A  59       9.524   7.348  -4.565  1.00  0.71           O  
ATOM    859  H   TYR A  59       8.217  11.624   0.156  1.00  0.71           H  
ATOM    860  HA  TYR A  59      11.171  11.457  -0.167  1.00  0.71           H  
ATOM    861 1HB  TYR A  59       8.993  12.708  -1.878  1.00  0.71           H  
ATOM    862 2HB  TYR A  59      10.719  12.825  -2.231  1.00  0.71           H  
ATOM    863  HD1 TYR A  59       7.878  10.507  -1.816  1.00  0.71           H  
ATOM    864  HD2 TYR A  59      11.863  11.038  -3.335  1.00  0.71           H  
ATOM    865  HE1 TYR A  59       7.689   8.402  -3.043  1.00  0.71           H  
ATOM    866  HE2 TYR A  59      11.659   8.903  -4.577  1.00  0.71           H  
ATOM    867  HH  TYR A  59       8.646   6.982  -4.392  1.00  0.71           H  
ATOM    868  N   ALA A  60      11.732  13.707   0.570  1.00  0.67           N  
ATOM    869  CA  ALA A  60      12.156  14.996   1.081  1.00  0.67           C  
ATOM    870  C   ALA A  60      12.926  15.707  -0.028  1.00  0.67           C  
ATOM    871  O   ALA A  60      13.929  15.177  -0.507  1.00  0.67           O  
ATOM    872  CB  ALA A  60      12.980  14.785   2.332  1.00  0.67           C  
ATOM    873  H   ALA A  60      12.443  13.003   0.381  1.00  0.67           H  
ATOM    874  HA  ALA A  60      11.277  15.596   1.321  1.00  0.67           H  
ATOM    875 1HB  ALA A  60      13.303  15.711   2.734  1.00  0.67           H  
ATOM    876 2HB  ALA A  60      12.367  14.268   3.062  1.00  0.67           H  
ATOM    877 3HB  ALA A  60      13.853  14.173   2.093  1.00  0.67           H  
ATOM    878  N   VAL A  61      12.442  16.875  -0.459  1.00  0.66           N  
ATOM    879  CA  VAL A  61      13.020  17.596  -1.596  1.00  0.66           C  
ATOM    880  C   VAL A  61      13.674  18.937  -1.254  1.00  0.66           C  
ATOM    881  O   VAL A  61      13.020  19.861  -0.750  1.00  0.66           O  
ATOM    882  CB  VAL A  61      11.894  17.878  -2.619  1.00  0.66           C  
ATOM    883  CG1 VAL A  61      12.420  18.660  -3.798  1.00  0.66           C  
ATOM    884  CG2 VAL A  61      11.252  16.577  -3.088  1.00  0.66           C  
ATOM    885  H   VAL A  61      11.622  17.263  -0.004  1.00  0.66           H  
ATOM    886  HA  VAL A  61      13.774  16.957  -2.052  1.00  0.66           H  
ATOM    887  HB  VAL A  61      11.148  18.487  -2.132  1.00  0.66           H  
ATOM    888 1HG1 VAL A  61      11.610  18.868  -4.492  1.00  0.66           H  
ATOM    889 2HG1 VAL A  61      12.852  19.599  -3.456  1.00  0.66           H  
ATOM    890 3HG1 VAL A  61      13.174  18.077  -4.285  1.00  0.66           H  
ATOM    891 1HG2 VAL A  61      10.445  16.803  -3.784  1.00  0.66           H  
ATOM    892 2HG2 VAL A  61      11.994  15.975  -3.587  1.00  0.66           H  
ATOM    893 3HG2 VAL A  61      10.848  16.033  -2.231  1.00  0.66           H  
ATOM    894  N   GLY A  62      14.963  19.056  -1.576  1.00  0.68           N  
ATOM    895  CA  GLY A  62      15.743  20.275  -1.359  1.00  0.68           C  
ATOM    896  C   GLY A  62      15.854  20.711   0.104  1.00  0.68           C  
ATOM    897  O   GLY A  62      16.103  19.893   0.994  1.00  0.68           O  
ATOM    898  H   GLY A  62      15.461  18.256  -1.977  1.00  0.68           H  
ATOM    899 1HA  GLY A  62      16.744  20.116  -1.759  1.00  0.68           H  
ATOM    900 2HA  GLY A  62      15.312  21.088  -1.943  1.00  0.68           H  
ATOM    901  N   GLY A  63      15.644  22.003   0.348  1.00  0.75           N  
ATOM    902  CA  GLY A  63      15.768  22.571   1.692  1.00  0.75           C  
ATOM    903  C   GLY A  63      17.204  23.046   1.896  1.00  0.75           C  
ATOM    904  O   GLY A  63      17.964  23.095   0.927  1.00  0.75           O  
ATOM    905  H   GLY A  63      15.438  22.620  -0.438  1.00  0.75           H  
ATOM    906 1HA  GLY A  63      15.079  23.406   1.812  1.00  0.75           H  
ATOM    907 2HA  GLY A  63      15.511  21.826   2.442  1.00  0.75           H  
ATOM    908  N   TYR A  64      17.559  23.417   3.123  1.00  0.87           N  
ATOM    909  CA  TYR A  64      18.884  23.972   3.409  1.00  0.87           C  
ATOM    910  C   TYR A  64      19.471  23.497   4.718  1.00  0.87           C  
ATOM    911  O   TYR A  64      18.732  23.111   5.626  1.00  0.87           O  
ATOM    912  CB  TYR A  64      18.807  25.493   3.419  1.00  0.87           C  
ATOM    913  CG  TYR A  64      17.858  26.095   4.471  1.00  0.87           C  
ATOM    914  CD1 TYR A  64      18.279  26.445   5.741  1.00  0.87           C  
ATOM    915  CD2 TYR A  64      16.552  26.322   4.113  1.00  0.87           C  
ATOM    916  CE1 TYR A  64      17.393  27.026   6.627  1.00  0.87           C  
ATOM    917  CE2 TYR A  64      15.661  26.893   4.993  1.00  0.87           C  
ATOM    918  CZ  TYR A  64      16.077  27.249   6.248  1.00  0.87           C  
ATOM    919  OH  TYR A  64      15.192  27.837   7.131  1.00  0.87           O  
ATOM    920  H   TYR A  64      16.856  23.358   3.850  1.00  0.87           H  
ATOM    921  HA  TYR A  64      19.556  23.655   2.618  1.00  0.87           H  
ATOM    922 1HB  TYR A  64      19.801  25.897   3.570  1.00  0.87           H  
ATOM    923 2HB  TYR A  64      18.479  25.829   2.444  1.00  0.87           H  
ATOM    924  HD1 TYR A  64      19.298  26.273   6.046  1.00  0.87           H  
ATOM    925  HD2 TYR A  64      16.231  26.045   3.129  1.00  0.87           H  
ATOM    926  HE1 TYR A  64      17.732  27.308   7.618  1.00  0.87           H  
ATOM    927  HE2 TYR A  64      14.631  27.067   4.689  1.00  0.87           H  
ATOM    928  HH  TYR A  64      15.638  28.013   7.964  1.00  0.87           H  
ATOM    929  N   ASP A  65      20.811  23.534   4.827  1.00  1.05           N  
ATOM    930  CA  ASP A  65      21.420  23.049   6.071  1.00  1.05           C  
ATOM    931  C   ASP A  65      21.994  24.073   7.079  1.00  1.05           C  
ATOM    932  O   ASP A  65      22.588  23.640   8.076  1.00  1.05           O  
ATOM    933  CB  ASP A  65      22.515  22.007   5.738  1.00  1.05           C  
ATOM    934  CG  ASP A  65      23.774  22.536   4.956  1.00  1.05           C  
ATOM    935  OD1 ASP A  65      23.837  23.714   4.658  1.00  1.05           O  
ATOM    936  OD2 ASP A  65      24.655  21.741   4.685  1.00  1.05           O  
ATOM    937  H   ASP A  65      21.365  23.849   4.026  1.00  1.05           H  
ATOM    938  HA  ASP A  65      20.645  22.502   6.606  1.00  1.05           H  
ATOM    939 1HB  ASP A  65      22.859  21.553   6.668  1.00  1.05           H  
ATOM    940 2HB  ASP A  65      22.062  21.200   5.148  1.00  1.05           H  
ATOM    941  N   GLY A  66      21.817  25.397   6.884  1.00  1.25           N  
ATOM    942  CA  GLY A  66      22.314  26.366   7.873  1.00  1.25           C  
ATOM    943  C   GLY A  66      23.750  26.066   8.268  1.00  1.25           C  
ATOM    944  O   GLY A  66      24.650  25.982   7.426  1.00  1.25           O  
ATOM    945  H   GLY A  66      21.357  25.775   6.055  1.00  1.25           H  
ATOM    946 1HA  GLY A  66      22.257  27.367   7.449  1.00  1.25           H  
ATOM    947 2HA  GLY A  66      21.686  26.382   8.753  1.00  1.25           H  
ATOM    948  N   THR A  67      23.990  25.974   9.572  1.00  1.43           N  
ATOM    949  CA  THR A  67      25.310  25.651  10.076  1.00  1.43           C  
ATOM    950  C   THR A  67      26.397  26.542   9.456  1.00  1.43           C  
ATOM    951  O   THR A  67      27.433  26.061   8.990  1.00  1.43           O  
ATOM    952  CB  THR A  67      25.631  24.172   9.801  1.00  1.43           C  
ATOM    953  OG1 THR A  67      24.460  23.363  10.052  1.00  1.43           O  
ATOM    954  CG2 THR A  67      26.748  23.723  10.724  1.00  1.43           C  
ATOM    955  H   THR A  67      23.231  26.092  10.244  1.00  1.43           H  
ATOM    956  HA  THR A  67      25.309  25.808  11.154  1.00  1.43           H  
ATOM    957  HB  THR A  67      25.937  24.045   8.759  1.00  1.43           H  
ATOM    958  HG1 THR A  67      23.800  23.512   9.324  1.00  1.43           H  
ATOM    959 1HG2 THR A  67      26.975  22.675  10.535  1.00  1.43           H  
ATOM    960 2HG2 THR A  67      27.635  24.328  10.538  1.00  1.43           H  
ATOM    961 3HG2 THR A  67      26.433  23.847  11.759  1.00  1.43           H  
ATOM    962  N   GLY A  68      26.139  27.845   9.378  1.00  1.50           N  
ATOM    963  CA  GLY A  68      27.111  28.797   8.844  1.00  1.50           C  
ATOM    964  C   GLY A  68      27.123  28.908   7.315  1.00  1.50           C  
ATOM    965  O   GLY A  68      26.901  29.984   6.761  1.00  1.50           O  
ATOM    966  H   GLY A  68      25.258  28.184   9.735  1.00  1.50           H  
ATOM    967 1HA  GLY A  68      26.909  29.779   9.272  1.00  1.50           H  
ATOM    968 2HA  GLY A  68      28.105  28.513   9.188  1.00  1.50           H  
ATOM    969  N   TYR A  69      27.390  27.794   6.638  1.00  1.45           N  
ATOM    970  CA  TYR A  69      27.473  27.774   5.171  1.00  1.45           C  
ATOM    971  C   TYR A  69      26.122  27.856   4.447  1.00  1.45           C  
ATOM    972  O   TYR A  69      26.031  28.457   3.376  1.00  1.45           O  
ATOM    973  CB  TYR A  69      28.230  26.529   4.727  1.00  1.45           C  
ATOM    974  CG  TYR A  69      29.702  26.597   5.039  1.00  1.45           C  
ATOM    975  CD1 TYR A  69      30.227  25.843   6.077  1.00  1.45           C  
ATOM    976  CD2 TYR A  69      30.530  27.418   4.287  1.00  1.45           C  
ATOM    977  CE1 TYR A  69      31.581  25.910   6.360  1.00  1.45           C  
ATOM    978  CE2 TYR A  69      31.880  27.485   4.568  1.00  1.45           C  
ATOM    979  CZ  TYR A  69      32.407  26.735   5.600  1.00  1.45           C  
ATOM    980  OH  TYR A  69      33.753  26.803   5.882  1.00  1.45           O  
ATOM    981  H   TYR A  69      27.553  26.953   7.194  1.00  1.45           H  
ATOM    982  HA  TYR A  69      28.050  28.645   4.863  1.00  1.45           H  
ATOM    983 1HB  TYR A  69      27.811  25.652   5.226  1.00  1.45           H  
ATOM    984 2HB  TYR A  69      28.108  26.389   3.653  1.00  1.45           H  
ATOM    985  HD1 TYR A  69      29.573  25.200   6.670  1.00  1.45           H  
ATOM    986  HD2 TYR A  69      30.113  28.010   3.471  1.00  1.45           H  
ATOM    987  HE1 TYR A  69      31.995  25.319   7.176  1.00  1.45           H  
ATOM    988  HE2 TYR A  69      32.529  28.131   3.976  1.00  1.45           H  
ATOM    989  HH  TYR A  69      33.953  26.229   6.625  1.00  1.45           H  
ATOM    990  N   ASN A  70      25.084  27.271   5.035  1.00  1.28           N  
ATOM    991  CA  ASN A  70      23.724  27.276   4.513  1.00  1.28           C  
ATOM    992  C   ASN A  70      23.579  26.804   3.071  1.00  1.28           C  
ATOM    993  O   ASN A  70      23.105  27.547   2.212  1.00  1.28           O  
ATOM    994  CB  ASN A  70      23.089  28.633   4.714  1.00  1.28           C  
ATOM    995  CG  ASN A  70      21.602  28.570   4.606  1.00  1.28           C  
ATOM    996  OD1 ASN A  70      20.999  27.547   4.967  1.00  1.28           O  
ATOM    997  ND2 ASN A  70      20.987  29.641   4.163  1.00  1.28           N  
ATOM    998  H   ASN A  70      25.216  26.786   5.913  1.00  1.28           H  
ATOM    999  HA  ASN A  70      23.166  26.561   5.092  1.00  1.28           H  
ATOM   1000 1HB  ASN A  70      23.366  29.023   5.695  1.00  1.28           H  
ATOM   1001 2HB  ASN A  70      23.469  29.326   3.963  1.00  1.28           H  
ATOM   1002 1HD2 ASN A  70      19.987  29.658   4.101  1.00  1.28           H  
ATOM   1003 2HD2 ASN A  70      21.516  30.446   3.892  1.00  1.28           H  
ATOM   1004  N   THR A  71      24.067  25.611   2.772  1.00  1.08           N  
ATOM   1005  CA  THR A  71      23.936  25.109   1.424  1.00  1.08           C  
ATOM   1006  C   THR A  71      22.471  24.872   1.105  1.00  1.08           C  
ATOM   1007  O   THR A  71      21.736  24.294   1.909  1.00  1.08           O  
ATOM   1008  CB  THR A  71      24.723  23.799   1.211  1.00  1.08           C  
ATOM   1009  OG1 THR A  71      26.115  24.027   1.459  1.00  1.08           O  
ATOM   1010  CG2 THR A  71      24.536  23.279  -0.227  1.00  1.08           C  
ATOM   1011  H   THR A  71      24.426  25.000   3.513  1.00  1.08           H  
ATOM   1012  HA  THR A  71      24.320  25.859   0.734  1.00  1.08           H  
ATOM   1013  HB  THR A  71      24.362  23.043   1.914  1.00  1.08           H  
ATOM   1014  HG1 THR A  71      26.256  24.067   2.413  1.00  1.08           H  
ATOM   1015 1HG2 THR A  71      25.097  22.356  -0.350  1.00  1.08           H  
ATOM   1016 2HG2 THR A  71      23.489  23.081  -0.412  1.00  1.08           H  
ATOM   1017 3HG2 THR A  71      24.895  24.021  -0.938  1.00  1.08           H  
ATOM   1018  N   HIS A  72      22.045  25.326  -0.065  1.00  0.90           N  
ATOM   1019  CA  HIS A  72      20.699  25.052  -0.544  1.00  0.90           C  
ATOM   1020  C   HIS A  72      20.804  23.796  -1.376  1.00  0.90           C  
ATOM   1021  O   HIS A  72      21.625  23.714  -2.292  1.00  0.90           O  
ATOM   1022  CB  HIS A  72      20.116  26.243  -1.281  1.00  0.90           C  
ATOM   1023  CG  HIS A  72      19.882  27.383  -0.323  1.00  0.90           C  
ATOM   1024  ND1 HIS A  72      18.673  27.590   0.265  1.00  0.90           N  
ATOM   1025  CD2 HIS A  72      20.709  28.309   0.210  1.00  0.90           C  
ATOM   1026  CE1 HIS A  72      18.747  28.598   1.094  1.00  0.90           C  
ATOM   1027  NE2 HIS A  72      19.967  29.063   1.071  1.00  0.90           N  
ATOM   1028  H   HIS A  72      22.686  25.841  -0.650  1.00  0.90           H  
ATOM   1029  HA  HIS A  72      20.033  24.832   0.292  1.00  0.90           H  
ATOM   1030 1HB  HIS A  72      20.768  26.557  -2.087  1.00  0.90           H  
ATOM   1031 2HB  HIS A  72      19.154  25.964  -1.724  1.00  0.90           H  
ATOM   1032  HD1 HIS A  72      17.866  27.013   0.167  1.00  0.90           H  
ATOM   1033  HD2 HIS A  72      21.759  28.534   0.092  1.00  0.90           H  
ATOM   1034  HE1 HIS A  72      17.871  28.903   1.659  1.00  0.90           H  
ATOM   1035  N   LEU A  73      20.069  22.787  -0.970  1.00  0.77           N  
ATOM   1036  CA  LEU A  73      20.165  21.461  -1.529  1.00  0.77           C  
ATOM   1037  C   LEU A  73      19.302  21.284  -2.772  1.00  0.77           C  
ATOM   1038  O   LEU A  73      18.281  21.956  -2.948  1.00  0.77           O  
ATOM   1039  CB  LEU A  73      19.687  20.472  -0.459  1.00  0.77           C  
ATOM   1040  CG  LEU A  73      20.425  20.521   0.904  1.00  0.77           C  
ATOM   1041  CD1 LEU A  73      19.726  19.549   1.875  1.00  0.77           C  
ATOM   1042  CD2 LEU A  73      21.895  20.187   0.725  1.00  0.77           C  
ATOM   1043  H   LEU A  73      19.397  22.945  -0.218  1.00  0.77           H  
ATOM   1044  HA  LEU A  73      21.204  21.265  -1.786  1.00  0.77           H  
ATOM   1045 1HB  LEU A  73      18.650  20.683  -0.251  1.00  0.77           H  
ATOM   1046 2HB  LEU A  73      19.756  19.458  -0.851  1.00  0.77           H  
ATOM   1047  HG  LEU A  73      20.338  21.529   1.324  1.00  0.77           H  
ATOM   1048 1HD1 LEU A  73      20.212  19.593   2.851  1.00  0.77           H  
ATOM   1049 2HD1 LEU A  73      18.677  19.840   1.980  1.00  0.77           H  
ATOM   1050 3HD1 LEU A  73      19.781  18.532   1.486  1.00  0.77           H  
ATOM   1051 1HD2 LEU A  73      22.399  20.238   1.696  1.00  0.77           H  
ATOM   1052 2HD2 LEU A  73      21.993  19.182   0.313  1.00  0.77           H  
ATOM   1053 3HD2 LEU A  73      22.348  20.907   0.044  1.00  0.77           H  
ATOM   1054  N   ASN A  74      19.725  20.369  -3.639  1.00  0.69           N  
ATOM   1055  CA  ASN A  74      18.919  19.945  -4.780  1.00  0.69           C  
ATOM   1056  C   ASN A  74      18.631  18.463  -4.650  1.00  0.69           C  
ATOM   1057  O   ASN A  74      17.925  17.863  -5.458  1.00  0.69           O  
ATOM   1058  CB  ASN A  74      19.622  20.208  -6.097  1.00  0.69           C  
ATOM   1059  CG  ASN A  74      20.912  19.486  -6.244  1.00  0.69           C  
ATOM   1060  OD1 ASN A  74      21.684  19.333  -5.283  1.00  0.69           O  
ATOM   1061  ND2 ASN A  74      21.163  19.023  -7.435  1.00  0.69           N  
ATOM   1062  H   ASN A  74      20.612  19.916  -3.479  1.00  0.69           H  
ATOM   1063  HA  ASN A  74      17.962  20.471  -4.768  1.00  0.69           H  
ATOM   1064 1HB  ASN A  74      18.966  19.906  -6.912  1.00  0.69           H  
ATOM   1065 2HB  ASN A  74      19.813  21.244  -6.225  1.00  0.69           H  
ATOM   1066 1HD2 ASN A  74      22.009  18.522  -7.613  1.00  0.69           H  
ATOM   1067 2HD2 ASN A  74      20.470  19.145  -8.175  1.00  0.69           H  
ATOM   1068  N   SER A  75      19.192  17.858  -3.621  1.00  0.65           N  
ATOM   1069  CA  SER A  75      19.040  16.436  -3.455  1.00  0.65           C  
ATOM   1070  C   SER A  75      17.644  16.085  -3.025  1.00  0.65           C  
ATOM   1071  O   SER A  75      16.925  16.917  -2.450  1.00  0.65           O  
ATOM   1072  CB  SER A  75      20.043  15.930  -2.446  1.00  0.65           C  
ATOM   1073  OG  SER A  75      19.775  16.450  -1.169  1.00  0.65           O  
ATOM   1074  H   SER A  75      19.737  18.387  -2.961  1.00  0.65           H  
ATOM   1075  HA  SER A  75      19.233  15.949  -4.408  1.00  0.65           H  
ATOM   1076 1HB  SER A  75      20.012  14.839  -2.414  1.00  0.65           H  
ATOM   1077 2HB  SER A  75      21.045  16.221  -2.758  1.00  0.65           H  
ATOM   1078  HG  SER A  75      20.540  16.227  -0.627  1.00  0.65           H  
ATOM   1079  N   VAL A  76      17.287  14.838  -3.274  1.00  0.64           N  
ATOM   1080  CA  VAL A  76      16.018  14.301  -2.857  1.00  0.64           C  
ATOM   1081  C   VAL A  76      16.279  12.994  -2.161  1.00  0.64           C  
ATOM   1082  O   VAL A  76      17.120  12.212  -2.613  1.00  0.64           O  
ATOM   1083  CB  VAL A  76      15.090  14.103  -4.043  1.00  0.64           C  
ATOM   1084  CG1 VAL A  76      13.724  13.538  -3.575  1.00  0.64           C  
ATOM   1085  CG2 VAL A  76      14.965  15.384  -4.743  1.00  0.64           C  
ATOM   1086  H   VAL A  76      17.928  14.229  -3.766  1.00  0.64           H  
ATOM   1087  HA  VAL A  76      15.559  14.994  -2.163  1.00  0.64           H  
ATOM   1088  HB  VAL A  76      15.530  13.392  -4.716  1.00  0.64           H  
ATOM   1089 1HG1 VAL A  76      13.076  13.391  -4.434  1.00  0.64           H  
ATOM   1090 2HG1 VAL A  76      13.861  12.593  -3.072  1.00  0.64           H  
ATOM   1091 3HG1 VAL A  76      13.263  14.233  -2.885  1.00  0.64           H  
ATOM   1092 1HG2 VAL A  76      14.369  15.244  -5.571  1.00  0.64           H  
ATOM   1093 2HG2 VAL A  76      14.531  16.122  -4.089  1.00  0.64           H  
ATOM   1094 3HG2 VAL A  76      15.933  15.721  -5.076  1.00  0.64           H  
ATOM   1095  N   GLU A  77      15.613  12.768  -1.049  1.00  0.66           N  
ATOM   1096  CA  GLU A  77      15.855  11.531  -0.339  1.00  0.66           C  
ATOM   1097  C   GLU A  77      14.524  10.861  -0.050  1.00  0.66           C  
ATOM   1098  O   GLU A  77      13.550  11.526   0.302  1.00  0.66           O  
ATOM   1099  CB  GLU A  77      16.652  11.851   0.923  1.00  0.66           C  
ATOM   1100  CG  GLU A  77      17.282  10.690   1.613  1.00  0.66           C  
ATOM   1101  CD  GLU A  77      18.081  11.134   2.765  1.00  0.66           C  
ATOM   1102  OE1 GLU A  77      18.189  12.317   2.961  1.00  0.66           O  
ATOM   1103  OE2 GLU A  77      18.620  10.310   3.461  1.00  0.66           O  
ATOM   1104  H   GLU A  77      14.948  13.469  -0.718  1.00  0.66           H  
ATOM   1105  HA  GLU A  77      16.431  10.856  -0.967  1.00  0.66           H  
ATOM   1106 1HB  GLU A  77      17.439  12.562   0.680  1.00  0.66           H  
ATOM   1107 2HB  GLU A  77      15.993  12.337   1.647  1.00  0.66           H  
ATOM   1108 1HG  GLU A  77      16.571   9.959   1.887  1.00  0.66           H  
ATOM   1109 2HG  GLU A  77      17.950  10.217   0.914  1.00  0.66           H  
ATOM   1110  N   ALA A  78      14.455   9.555  -0.276  1.00  0.70           N  
ATOM   1111  CA  ALA A  78      13.224   8.809  -0.069  1.00  0.70           C  
ATOM   1112  C   ALA A  78      13.274   7.952   1.181  1.00  0.70           C  
ATOM   1113  O   ALA A  78      14.315   7.399   1.525  1.00  0.70           O  
ATOM   1114  CB  ALA A  78      12.948   7.927  -1.262  1.00  0.70           C  
ATOM   1115  H   ALA A  78      15.287   9.061  -0.577  1.00  0.70           H  
ATOM   1116  HA  ALA A  78      12.417   9.519   0.034  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78      12.005   7.400  -1.113  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78      12.887   8.542  -2.144  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78      13.758   7.207  -1.376  1.00  0.70           H  
ATOM   1120  N   TYR A  79      12.127   7.795   1.827  1.00  0.76           N  
ATOM   1121  CA  TYR A  79      11.976   6.963   3.008  1.00  0.76           C  
ATOM   1122  C   TYR A  79      11.057   5.813   2.777  1.00  0.76           C  
ATOM   1123  O   TYR A  79       9.955   5.980   2.247  1.00  0.76           O  
ATOM   1124  CB  TYR A  79      11.431   7.773   4.157  1.00  0.76           C  
ATOM   1125  CG  TYR A  79      11.143   7.031   5.440  1.00  0.76           C  
ATOM   1126  CD1 TYR A  79      12.170   6.469   6.170  1.00  0.76           C  
ATOM   1127  CD2 TYR A  79       9.852   6.957   5.911  1.00  0.76           C  
ATOM   1128  CE1 TYR A  79      11.908   5.820   7.353  1.00  0.76           C  
ATOM   1129  CE2 TYR A  79       9.596   6.309   7.094  1.00  0.76           C  
ATOM   1130  CZ  TYR A  79      10.615   5.740   7.813  1.00  0.76           C  
ATOM   1131  OH  TYR A  79      10.332   5.087   8.991  1.00  0.76           O  
ATOM   1132  H   TYR A  79      11.330   8.324   1.510  1.00  0.76           H  
ATOM   1133  HA  TYR A  79      12.948   6.566   3.283  1.00  0.76           H  
ATOM   1134 1HB  TYR A  79      12.076   8.484   4.349  1.00  0.76           H  
ATOM   1135 2HB  TYR A  79      10.531   8.251   3.841  1.00  0.76           H  
ATOM   1136  HD1 TYR A  79      13.185   6.536   5.803  1.00  0.76           H  
ATOM   1137  HD2 TYR A  79       9.039   7.407   5.346  1.00  0.76           H  
ATOM   1138  HE1 TYR A  79      12.714   5.376   7.916  1.00  0.76           H  
ATOM   1139  HE2 TYR A  79       8.582   6.241   7.458  1.00  0.76           H  
ATOM   1140  HH  TYR A  79      11.135   4.678   9.358  1.00  0.76           H  
ATOM   1141  N   ASP A  80      11.500   4.642   3.201  1.00  0.82           N  
ATOM   1142  CA  ASP A  80      10.693   3.450   3.109  1.00  0.82           C  
ATOM   1143  C   ASP A  80      10.312   2.953   4.511  1.00  0.82           C  
ATOM   1144  O   ASP A  80      11.125   2.290   5.172  1.00  0.82           O  
ATOM   1145  CB  ASP A  80      11.433   2.376   2.325  1.00  0.82           C  
ATOM   1146  CG  ASP A  80      10.610   1.086   2.126  1.00  0.82           C  
ATOM   1147  OD1 ASP A  80       9.649   0.867   2.856  1.00  0.82           O  
ATOM   1148  OD2 ASP A  80      10.958   0.326   1.252  1.00  0.82           O  
ATOM   1149  H   ASP A  80      12.438   4.595   3.607  1.00  0.82           H  
ATOM   1150  HA  ASP A  80       9.810   3.677   2.535  1.00  0.82           H  
ATOM   1151 1HB  ASP A  80      11.721   2.765   1.348  1.00  0.82           H  
ATOM   1152 2HB  ASP A  80      12.357   2.120   2.849  1.00  0.82           H  
ATOM   1153  N   PRO A  81       9.076   3.238   4.981  1.00  0.87           N  
ATOM   1154  CA  PRO A  81       8.526   2.902   6.280  1.00  0.87           C  
ATOM   1155  C   PRO A  81       8.505   1.407   6.588  1.00  0.87           C  
ATOM   1156  O   PRO A  81       8.396   1.024   7.752  1.00  0.87           O  
ATOM   1157  CB  PRO A  81       7.090   3.404   6.171  1.00  0.87           C  
ATOM   1158  CG  PRO A  81       7.098   4.464   5.138  1.00  0.87           C  
ATOM   1159  CD  PRO A  81       8.120   4.022   4.148  1.00  0.87           C  
ATOM   1160  HA  PRO A  81       9.072   3.441   7.062  1.00  0.87           H  
ATOM   1161 1HB  PRO A  81       6.442   2.565   5.894  1.00  0.87           H  
ATOM   1162 2HB  PRO A  81       6.764   3.777   7.148  1.00  0.87           H  
ATOM   1163 1HG  PRO A  81       6.098   4.548   4.676  1.00  0.87           H  
ATOM   1164 2HG  PRO A  81       7.308   5.439   5.579  1.00  0.87           H  
ATOM   1165 1HD  PRO A  81       7.668   3.399   3.352  1.00  0.87           H  
ATOM   1166 2HD  PRO A  81       8.552   4.927   3.778  1.00  0.87           H  
ATOM   1167  N   GLU A  82       8.584   0.548   5.561  1.00  0.89           N  
ATOM   1168  CA  GLU A  82       8.540  -0.887   5.825  1.00  0.89           C  
ATOM   1169  C   GLU A  82       9.923  -1.416   6.178  1.00  0.89           C  
ATOM   1170  O   GLU A  82      10.070  -2.534   6.679  1.00  0.89           O  
ATOM   1171  CB  GLU A  82       7.982  -1.650   4.623  1.00  0.89           C  
ATOM   1172  CG  GLU A  82       6.518  -1.343   4.293  1.00  0.89           C  
ATOM   1173  CD  GLU A  82       6.000  -2.136   3.102  1.00  0.89           C  
ATOM   1174  OE1 GLU A  82       6.737  -2.927   2.561  1.00  0.89           O  
ATOM   1175  OE2 GLU A  82       4.871  -1.943   2.733  1.00  0.89           O  
ATOM   1176  H   GLU A  82       8.725   0.856   4.589  1.00  0.89           H  
ATOM   1177  HA  GLU A  82       7.883  -1.061   6.677  1.00  0.89           H  
ATOM   1178 1HB  GLU A  82       8.582  -1.414   3.740  1.00  0.89           H  
ATOM   1179 2HB  GLU A  82       8.071  -2.721   4.802  1.00  0.89           H  
ATOM   1180 1HG  GLU A  82       5.904  -1.572   5.163  1.00  0.89           H  
ATOM   1181 2HG  GLU A  82       6.424  -0.275   4.086  1.00  0.89           H  
ATOM   1182  N   ARG A  83      10.942  -0.607   5.898  1.00  0.88           N  
ATOM   1183  CA  ARG A  83      12.324  -0.957   6.165  1.00  0.88           C  
ATOM   1184  C   ARG A  83      12.904  -0.015   7.207  1.00  0.88           C  
ATOM   1185  O   ARG A  83      13.923  -0.315   7.829  1.00  0.88           O  
ATOM   1186  CB  ARG A  83      13.160  -0.849   4.909  1.00  0.88           C  
ATOM   1187  CG  ARG A  83      12.825  -1.798   3.783  1.00  0.88           C  
ATOM   1188  CD  ARG A  83      13.773  -1.590   2.653  1.00  0.88           C  
ATOM   1189  NE  ARG A  83      13.527  -2.473   1.537  1.00  0.88           N  
ATOM   1190  CZ  ARG A  83      14.333  -2.571   0.459  1.00  0.88           C  
ATOM   1191  NH1 ARG A  83      15.433  -1.839   0.383  1.00  0.88           N  
ATOM   1192  NH2 ARG A  83      14.024  -3.406  -0.522  1.00  0.88           N  
ATOM   1193  H   ARG A  83      10.756   0.305   5.487  1.00  0.88           H  
ATOM   1194  HA  ARG A  83      12.368  -1.977   6.544  1.00  0.88           H  
ATOM   1195 1HB  ARG A  83      13.014   0.147   4.503  1.00  0.88           H  
ATOM   1196 2HB  ARG A  83      14.219  -0.953   5.151  1.00  0.88           H  
ATOM   1197 1HG  ARG A  83      12.894  -2.829   4.126  1.00  0.88           H  
ATOM   1198 2HG  ARG A  83      11.810  -1.592   3.422  1.00  0.88           H  
ATOM   1199 1HD  ARG A  83      13.674  -0.560   2.298  1.00  0.88           H  
ATOM   1200 2HD  ARG A  83      14.792  -1.753   3.000  1.00  0.88           H  
ATOM   1201  HE  ARG A  83      12.693  -3.039   1.559  1.00  0.88           H  
ATOM   1202 1HH1 ARG A  83      15.678  -1.176   1.144  1.00  0.88           H  
ATOM   1203 2HH1 ARG A  83      16.035  -1.913  -0.420  1.00  0.88           H  
ATOM   1204 1HH2 ARG A  83      13.183  -3.963  -0.461  1.00  0.88           H  
ATOM   1205 2HH2 ARG A  83      14.626  -3.484  -1.328  1.00  0.88           H  
ATOM   1206  N   ASN A  84      12.223   1.117   7.412  1.00  0.84           N  
ATOM   1207  CA  ASN A  84      12.689   2.179   8.290  1.00  0.84           C  
ATOM   1208  C   ASN A  84      14.050   2.704   7.859  1.00  0.84           C  
ATOM   1209  O   ASN A  84      14.980   2.793   8.659  1.00  0.84           O  
ATOM   1210  CB  ASN A  84      12.705   1.743   9.745  1.00  0.84           C  
ATOM   1211  CG  ASN A  84      12.851   2.917  10.715  1.00  0.84           C  
ATOM   1212  OD1 ASN A  84      12.388   4.047  10.465  1.00  0.84           O  
ATOM   1213  ND2 ASN A  84      13.481   2.641  11.843  1.00  0.84           N  
ATOM   1214  H   ASN A  84      11.392   1.293   6.860  1.00  0.84           H  
ATOM   1215  HA  ASN A  84      11.987   3.005   8.202  1.00  0.84           H  
ATOM   1216 1HB  ASN A  84      11.784   1.205   9.972  1.00  0.84           H  
ATOM   1217 2HB  ASN A  84      13.535   1.058   9.915  1.00  0.84           H  
ATOM   1218 1HD2 ASN A  84      13.615   3.329  12.559  1.00  0.84           H  
ATOM   1219 2HD2 ASN A  84      13.828   1.714  11.996  1.00  0.84           H  
ATOM   1220  N   GLU A  85      14.161   3.053   6.578  1.00  0.78           N  
ATOM   1221  CA  GLU A  85      15.424   3.591   6.078  1.00  0.78           C  
ATOM   1222  C   GLU A  85      15.238   4.677   5.031  1.00  0.78           C  
ATOM   1223  O   GLU A  85      14.234   4.721   4.314  1.00  0.78           O  
ATOM   1224  CB  GLU A  85      16.276   2.488   5.434  1.00  0.78           C  
ATOM   1225  CG  GLU A  85      15.705   1.943   4.122  1.00  0.78           C  
ATOM   1226  CD  GLU A  85      16.508   0.795   3.504  1.00  0.78           C  
ATOM   1227  OE1 GLU A  85      17.460   0.348   4.100  1.00  0.78           O  
ATOM   1228  OE2 GLU A  85      16.150   0.377   2.416  1.00  0.78           O  
ATOM   1229  H   GLU A  85      13.349   2.923   5.975  1.00  0.78           H  
ATOM   1230  HA  GLU A  85      15.971   4.022   6.917  1.00  0.78           H  
ATOM   1231 1HB  GLU A  85      17.276   2.871   5.231  1.00  0.78           H  
ATOM   1232 2HB  GLU A  85      16.374   1.653   6.129  1.00  0.78           H  
ATOM   1233 1HG  GLU A  85      14.695   1.618   4.300  1.00  0.78           H  
ATOM   1234 2HG  GLU A  85      15.659   2.765   3.406  1.00  0.78           H  
ATOM   1235  N   TRP A  86      16.245   5.543   4.925  1.00  0.73           N  
ATOM   1236  CA  TRP A  86      16.284   6.583   3.904  1.00  0.73           C  
ATOM   1237  C   TRP A  86      17.302   6.253   2.813  1.00  0.73           C  
ATOM   1238  O   TRP A  86      18.321   5.608   3.081  1.00  0.73           O  
ATOM   1239  CB  TRP A  86      16.592   7.965   4.505  1.00  0.73           C  
ATOM   1240  CG  TRP A  86      15.465   8.567   5.310  1.00  0.73           C  
ATOM   1241  CD1 TRP A  86      15.213   8.330   6.608  1.00  0.73           C  
ATOM   1242  CD2 TRP A  86      14.445   9.524   4.873  1.00  0.73           C  
ATOM   1243  NE1 TRP A  86      14.126   9.031   7.019  1.00  0.73           N  
ATOM   1244  CE2 TRP A  86      13.634   9.768   5.958  1.00  0.73           C  
ATOM   1245  CE3 TRP A  86      14.159  10.173   3.660  1.00  0.73           C  
ATOM   1246  CZ2 TRP A  86      12.513  10.638   5.867  1.00  0.73           C  
ATOM   1247  CZ3 TRP A  86      13.072  11.037   3.583  1.00  0.73           C  
ATOM   1248  CH2 TRP A  86      12.276  11.259   4.645  1.00  0.73           C  
ATOM   1249  H   TRP A  86      17.024   5.463   5.564  1.00  0.73           H  
ATOM   1250  HA  TRP A  86      15.307   6.636   3.454  1.00  0.73           H  
ATOM   1251 1HB  TRP A  86      17.476   7.905   5.141  1.00  0.73           H  
ATOM   1252 2HB  TRP A  86      16.822   8.638   3.709  1.00  0.73           H  
ATOM   1253  HD1 TRP A  86      15.795   7.665   7.246  1.00  0.73           H  
ATOM   1254  HE1 TRP A  86      13.786   8.980   7.987  1.00  0.73           H  
ATOM   1255  HE3 TRP A  86      14.750  10.002   2.802  1.00  0.73           H  
ATOM   1256  HZ2 TRP A  86      11.851  10.832   6.693  1.00  0.73           H  
ATOM   1257  HZ3 TRP A  86      12.866  11.522   2.633  1.00  0.73           H  
ATOM   1258  HH2 TRP A  86      11.434  11.929   4.532  1.00  0.73           H  
ATOM   1259  N   SER A  87      17.035   6.724   1.594  1.00  0.68           N  
ATOM   1260  CA  SER A  87      17.944   6.543   0.466  1.00  0.68           C  
ATOM   1261  C   SER A  87      17.901   7.716  -0.500  1.00  0.68           C  
ATOM   1262  O   SER A  87      16.839   8.238  -0.833  1.00  0.68           O  
ATOM   1263  CB  SER A  87      17.571   5.293  -0.299  1.00  0.68           C  
ATOM   1264  OG  SER A  87      18.415   5.106  -1.407  1.00  0.68           O  
ATOM   1265  H   SER A  87      16.146   7.200   1.456  1.00  0.68           H  
ATOM   1266  HA  SER A  87      18.960   6.450   0.851  1.00  0.68           H  
ATOM   1267 1HB  SER A  87      17.633   4.429   0.363  1.00  0.68           H  
ATOM   1268 2HB  SER A  87      16.538   5.375  -0.637  1.00  0.68           H  
ATOM   1269  HG  SER A  87      18.354   5.920  -1.942  1.00  0.68           H  
ATOM   1270  N   LEU A  88      19.057   8.136  -0.981  1.00  0.65           N  
ATOM   1271  CA  LEU A  88      19.061   9.220  -1.952  1.00  0.65           C  
ATOM   1272  C   LEU A  88      18.446   8.755  -3.257  1.00  0.65           C  
ATOM   1273  O   LEU A  88      18.665   7.610  -3.673  1.00  0.65           O  
ATOM   1274  CB  LEU A  88      20.485   9.745  -2.178  1.00  0.65           C  
ATOM   1275  CG  LEU A  88      21.122  10.449  -0.968  1.00  0.65           C  
ATOM   1276  CD1 LEU A  88      22.578  10.768  -1.264  1.00  0.65           C  
ATOM   1277  CD2 LEU A  88      20.347  11.731  -0.687  1.00  0.65           C  
ATOM   1278  H   LEU A  88      19.923   7.703  -0.684  1.00  0.65           H  
ATOM   1279  HA  LEU A  88      18.460  10.040  -1.566  1.00  0.65           H  
ATOM   1280 1HB  LEU A  88      21.124   8.913  -2.463  1.00  0.65           H  
ATOM   1281 2HB  LEU A  88      20.458  10.459  -3.006  1.00  0.65           H  
ATOM   1282  HG  LEU A  88      21.077   9.797  -0.093  1.00  0.65           H  
ATOM   1283 1HD1 LEU A  88      23.023  11.269  -0.403  1.00  0.65           H  
ATOM   1284 2HD1 LEU A  88      23.119   9.843  -1.464  1.00  0.65           H  
ATOM   1285 3HD1 LEU A  88      22.639  11.420  -2.135  1.00  0.65           H  
ATOM   1286 1HD2 LEU A  88      20.777  12.244   0.175  1.00  0.65           H  
ATOM   1287 2HD2 LEU A  88      20.392  12.381  -1.560  1.00  0.65           H  
ATOM   1288 3HD2 LEU A  88      19.313  11.490  -0.483  1.00  0.65           H  
ATOM   1289  N   VAL A  89      17.694   9.638  -3.895  1.00  0.64           N  
ATOM   1290  CA  VAL A  89      17.089   9.387  -5.194  1.00  0.64           C  
ATOM   1291  C   VAL A  89      17.556  10.514  -6.091  1.00  0.64           C  
ATOM   1292  O   VAL A  89      18.288  11.394  -5.631  1.00  0.64           O  
ATOM   1293  CB  VAL A  89      15.546   9.286  -5.147  1.00  0.64           C  
ATOM   1294  CG1 VAL A  89      15.118   8.160  -4.220  1.00  0.64           C  
ATOM   1295  CG2 VAL A  89      14.950  10.554  -4.719  1.00  0.64           C  
ATOM   1296  H   VAL A  89      17.537  10.549  -3.455  1.00  0.64           H  
ATOM   1297  HA  VAL A  89      17.469   8.445  -5.593  1.00  0.64           H  
ATOM   1298  HB  VAL A  89      15.191   9.043  -6.135  1.00  0.64           H  
ATOM   1299 1HG1 VAL A  89      14.034   8.082  -4.231  1.00  0.64           H  
ATOM   1300 2HG1 VAL A  89      15.553   7.222  -4.565  1.00  0.64           H  
ATOM   1301 3HG1 VAL A  89      15.461   8.368  -3.205  1.00  0.64           H  
ATOM   1302 1HG2 VAL A  89      13.867  10.466  -4.717  1.00  0.64           H  
ATOM   1303 2HG2 VAL A  89      15.302  10.787  -3.724  1.00  0.64           H  
ATOM   1304 3HG2 VAL A  89      15.250  11.326  -5.419  1.00  0.64           H  
ATOM   1305  N   ALA A  90      17.211  10.487  -7.367  1.00  0.64           N  
ATOM   1306  CA  ALA A  90      17.719  11.529  -8.242  1.00  0.64           C  
ATOM   1307  C   ALA A  90      17.414  12.946  -7.707  1.00  0.64           C  
ATOM   1308  O   ALA A  90      16.323  13.176  -7.173  1.00  0.64           O  
ATOM   1309  CB  ALA A  90      17.116  11.394  -9.619  1.00  0.64           C  
ATOM   1310  H   ALA A  90      16.623   9.741  -7.735  1.00  0.64           H  
ATOM   1311  HA  ALA A  90      18.783  11.365  -8.313  1.00  0.64           H  
ATOM   1312 1HB  ALA A  90      17.532  12.147 -10.284  1.00  0.64           H  
ATOM   1313 2HB  ALA A  90      17.349  10.409 -10.000  1.00  0.64           H  
ATOM   1314 3HB  ALA A  90      16.046  11.523  -9.567  1.00  0.64           H  
ATOM   1315  N   PRO A  91      18.389  13.886  -7.821  1.00  0.64           N  
ATOM   1316  CA  PRO A  91      18.346  15.300  -7.469  1.00  0.64           C  
ATOM   1317  C   PRO A  91      17.595  16.134  -8.486  1.00  0.64           C  
ATOM   1318  O   PRO A  91      17.435  15.718  -9.635  1.00  0.64           O  
ATOM   1319  CB  PRO A  91      19.819  15.693  -7.467  1.00  0.64           C  
ATOM   1320  CG  PRO A  91      20.447  14.811  -8.494  1.00  0.64           C  
ATOM   1321  CD  PRO A  91      19.722  13.493  -8.372  1.00  0.64           C  
ATOM   1322  HA  PRO A  91      17.898  15.414  -6.471  1.00  0.64           H  
ATOM   1323 1HB  PRO A  91      19.890  16.747  -7.732  1.00  0.64           H  
ATOM   1324 2HB  PRO A  91      20.251  15.578  -6.472  1.00  0.64           H  
ATOM   1325 1HG  PRO A  91      20.334  15.267  -9.490  1.00  0.64           H  
ATOM   1326 2HG  PRO A  91      21.527  14.724  -8.307  1.00  0.64           H  
ATOM   1327 1HD  PRO A  91      19.637  13.063  -9.379  1.00  0.64           H  
ATOM   1328 2HD  PRO A  91      20.265  12.843  -7.662  1.00  0.64           H  
ATOM   1329  N   LEU A  92      17.216  17.342  -8.089  1.00  0.65           N  
ATOM   1330  CA  LEU A  92      16.594  18.296  -8.995  1.00  0.65           C  
ATOM   1331  C   LEU A  92      17.672  19.026  -9.791  1.00  0.65           C  
ATOM   1332  O   LEU A  92      18.833  19.106  -9.370  1.00  0.65           O  
ATOM   1333  CB  LEU A  92      15.763  19.322  -8.216  1.00  0.65           C  
ATOM   1334  CG  LEU A  92      14.439  18.843  -7.782  1.00  0.65           C  
ATOM   1335  CD1 LEU A  92      14.661  17.898  -6.713  1.00  0.65           C  
ATOM   1336  CD2 LEU A  92      13.576  19.958  -7.335  1.00  0.65           C  
ATOM   1337  H   LEU A  92      17.375  17.613  -7.124  1.00  0.65           H  
ATOM   1338  HA  LEU A  92      15.945  17.761  -9.689  1.00  0.65           H  
ATOM   1339 1HB  LEU A  92      16.321  19.626  -7.328  1.00  0.65           H  
ATOM   1340 2HB  LEU A  92      15.607  20.199  -8.846  1.00  0.65           H  
ATOM   1341  HG  LEU A  92      13.955  18.340  -8.602  1.00  0.65           H  
ATOM   1342 1HD1 LEU A  92      13.720  17.525  -6.388  1.00  0.65           H  
ATOM   1343 2HD1 LEU A  92      15.275  17.085  -7.076  1.00  0.65           H  
ATOM   1344 3HD1 LEU A  92      15.165  18.391  -5.882  1.00  0.65           H  
ATOM   1345 1HD2 LEU A  92      12.621  19.557  -7.019  1.00  0.65           H  
ATOM   1346 2HD2 LEU A  92      14.053  20.472  -6.504  1.00  0.65           H  
ATOM   1347 3HD2 LEU A  92      13.431  20.644  -8.168  1.00  0.65           H  
ATOM   1348  N   SER A  93      17.299  19.587 -10.939  1.00  0.66           N  
ATOM   1349  CA  SER A  93      18.249  20.360 -11.729  1.00  0.66           C  
ATOM   1350  C   SER A  93      18.561  21.749 -11.144  1.00  0.66           C  
ATOM   1351  O   SER A  93      19.569  22.361 -11.504  1.00  0.66           O  
ATOM   1352  CB  SER A  93      17.728  20.474 -13.146  1.00  0.66           C  
ATOM   1353  OG  SER A  93      16.548  21.208 -13.190  1.00  0.66           O  
ATOM   1354  H   SER A  93      16.339  19.492 -11.279  1.00  0.66           H  
ATOM   1355  HA  SER A  93      19.183  19.799 -11.762  1.00  0.66           H  
ATOM   1356 1HB  SER A  93      18.480  20.954 -13.769  1.00  0.66           H  
ATOM   1357 2HB  SER A  93      17.550  19.478 -13.550  1.00  0.66           H  
ATOM   1358  HG  SER A  93      15.876  20.640 -12.748  1.00  0.66           H  
ATOM   1359  N   THR A  94      17.709  22.237 -10.239  1.00  0.67           N  
ATOM   1360  CA  THR A  94      17.923  23.534  -9.595  1.00  0.67           C  
ATOM   1361  C   THR A  94      17.790  23.451  -8.072  1.00  0.67           C  
ATOM   1362  O   THR A  94      16.759  23.020  -7.539  1.00  0.67           O  
ATOM   1363  CB  THR A  94      16.956  24.601 -10.149  1.00  0.67           C  
ATOM   1364  OG1 THR A  94      17.162  24.751 -11.561  1.00  0.67           O  
ATOM   1365  CG2 THR A  94      17.173  25.938  -9.476  1.00  0.67           C  
ATOM   1366  H   THR A  94      16.901  21.682 -10.002  1.00  0.67           H  
ATOM   1367  HA  THR A  94      18.939  23.861  -9.815  1.00  0.67           H  
ATOM   1368  HB  THR A  94      15.938  24.286  -9.975  1.00  0.67           H  
ATOM   1369  HG1 THR A  94      18.101  24.895 -11.736  1.00  0.67           H  
ATOM   1370 1HG2 THR A  94      16.477  26.668  -9.887  1.00  0.67           H  
ATOM   1371 2HG2 THR A  94      17.001  25.838  -8.418  1.00  0.67           H  
ATOM   1372 3HG2 THR A  94      18.193  26.276  -9.646  1.00  0.67           H  
ATOM   1373  N   ARG A  95      18.816  23.952  -7.384  1.00  0.67           N  
ATOM   1374  CA  ARG A  95      18.856  23.999  -5.922  1.00  0.67           C  
ATOM   1375  C   ARG A  95      17.716  24.849  -5.423  1.00  0.67           C  
ATOM   1376  O   ARG A  95      17.419  25.891  -6.011  1.00  0.67           O  
ATOM   1377  CB  ARG A  95      20.186  24.567  -5.459  1.00  0.67           C  
ATOM   1378  CG  ARG A  95      21.383  23.676  -5.732  1.00  0.67           C  
ATOM   1379  CD  ARG A  95      22.669  24.299  -5.324  1.00  0.67           C  
ATOM   1380  NE  ARG A  95      23.795  23.421  -5.607  1.00  0.67           N  
ATOM   1381  CZ  ARG A  95      24.250  22.455  -4.777  1.00  0.67           C  
ATOM   1382  NH1 ARG A  95      23.680  22.248  -3.609  1.00  0.67           N  
ATOM   1383  NH2 ARG A  95      25.280  21.708  -5.142  1.00  0.67           N  
ATOM   1384  H   ARG A  95      19.611  24.304  -7.899  1.00  0.67           H  
ATOM   1385  HA  ARG A  95      18.725  23.001  -5.515  1.00  0.67           H  
ATOM   1386 1HB  ARG A  95      20.364  25.530  -5.941  1.00  0.67           H  
ATOM   1387 2HB  ARG A  95      20.148  24.744  -4.383  1.00  0.67           H  
ATOM   1388 1HG  ARG A  95      21.276  22.763  -5.146  1.00  0.67           H  
ATOM   1389 2HG  ARG A  95      21.429  23.430  -6.792  1.00  0.67           H  
ATOM   1390 1HD  ARG A  95      22.808  25.225  -5.886  1.00  0.67           H  
ATOM   1391 2HD  ARG A  95      22.671  24.529  -4.271  1.00  0.67           H  
ATOM   1392  HE  ARG A  95      24.267  23.538  -6.491  1.00  0.67           H  
ATOM   1393 1HH1 ARG A  95      22.881  22.825  -3.301  1.00  0.67           H  
ATOM   1394 2HH1 ARG A  95      24.032  21.529  -3.000  1.00  0.67           H  
ATOM   1395 1HH2 ARG A  95      25.722  21.860  -6.038  1.00  0.67           H  
ATOM   1396 2HH2 ARG A  95      25.623  20.986  -4.526  1.00  0.67           H  
ATOM   1397  N   ARG A  96      17.057  24.416  -4.358  1.00  0.66           N  
ATOM   1398  CA  ARG A  96      15.939  25.212  -3.891  1.00  0.66           C  
ATOM   1399  C   ARG A  96      15.498  24.936  -2.462  1.00  0.66           C  
ATOM   1400  O   ARG A  96      15.472  23.785  -2.010  1.00  0.66           O  
ATOM   1401  CB  ARG A  96      14.750  24.984  -4.813  1.00  0.66           C  
ATOM   1402  CG  ARG A  96      14.220  23.570  -4.806  1.00  0.66           C  
ATOM   1403  CD  ARG A  96      13.169  23.379  -5.816  1.00  0.66           C  
ATOM   1404  NE  ARG A  96      13.653  23.362  -7.188  1.00  0.66           N  
ATOM   1405  CZ  ARG A  96      12.832  23.548  -8.245  1.00  0.66           C  
ATOM   1406  NH1 ARG A  96      11.560  23.810  -8.039  1.00  0.66           N  
ATOM   1407  NH2 ARG A  96      13.288  23.462  -9.477  1.00  0.66           N  
ATOM   1408  H   ARG A  96      17.343  23.557  -3.883  1.00  0.66           H  
ATOM   1409  HA  ARG A  96      16.232  26.251  -3.968  1.00  0.66           H  
ATOM   1410 1HB  ARG A  96      13.932  25.649  -4.524  1.00  0.66           H  
ATOM   1411 2HB  ARG A  96      15.014  25.223  -5.839  1.00  0.66           H  
ATOM   1412 1HG  ARG A  96      15.034  22.877  -5.034  1.00  0.66           H  
ATOM   1413 2HG  ARG A  96      13.807  23.336  -3.825  1.00  0.66           H  
ATOM   1414 1HD  ARG A  96      12.685  22.429  -5.631  1.00  0.66           H  
ATOM   1415 2HD  ARG A  96      12.439  24.182  -5.728  1.00  0.66           H  
ATOM   1416  HE  ARG A  96      14.660  23.167  -7.365  1.00  0.66           H  
ATOM   1417 1HH1 ARG A  96      11.202  23.873  -7.094  1.00  0.66           H  
ATOM   1418 2HH1 ARG A  96      10.946  23.976  -8.828  1.00  0.66           H  
ATOM   1419 1HH2 ARG A  96      14.253  23.229  -9.655  1.00  0.66           H  
ATOM   1420 2HH2 ARG A  96      12.662  23.580 -10.254  1.00  0.66           H  
ATOM   1421  N   SER A  97      15.016  25.990  -1.815  1.00  0.65           N  
ATOM   1422  CA  SER A  97      14.448  25.921  -0.478  1.00  0.65           C  
ATOM   1423  C   SER A  97      13.115  26.635  -0.406  1.00  0.65           C  
ATOM   1424  O   SER A  97      12.847  27.537  -1.194  1.00  0.65           O  
ATOM   1425  CB  SER A  97      15.387  26.584   0.471  1.00  0.65           C  
ATOM   1426  OG  SER A  97      16.626  25.949   0.448  1.00  0.65           O  
ATOM   1427  H   SER A  97      15.136  26.899  -2.254  1.00  0.65           H  
ATOM   1428  HA  SER A  97      14.302  24.876  -0.200  1.00  0.65           H  
ATOM   1429 1HB  SER A  97      15.507  27.632   0.196  1.00  0.65           H  
ATOM   1430 2HB  SER A  97      14.961  26.551   1.462  1.00  0.65           H  
ATOM   1431  HG  SER A  97      16.443  24.999   0.462  1.00  0.65           H  
ATOM   1432  N   GLY A  98      12.249  26.240   0.524  1.00  0.64           N  
ATOM   1433  CA  GLY A  98      10.968  26.928   0.662  1.00  0.64           C  
ATOM   1434  C   GLY A  98      10.036  26.508  -0.469  1.00  0.64           C  
ATOM   1435  O   GLY A  98       9.094  27.225  -0.815  1.00  0.64           O  
ATOM   1436  H   GLY A  98      12.463  25.461   1.145  1.00  0.64           H  
ATOM   1437 1HA  GLY A  98      10.522  26.673   1.624  1.00  0.64           H  
ATOM   1438 2HA  GLY A  98      11.123  28.006   0.644  1.00  0.64           H  
ATOM   1439  N   VAL A  99      10.358  25.373  -1.074  1.00  0.63           N  
ATOM   1440  CA  VAL A  99       9.654  24.798  -2.209  1.00  0.63           C  
ATOM   1441  C   VAL A  99       8.388  24.079  -1.793  1.00  0.63           C  
ATOM   1442  O   VAL A  99       8.378  23.372  -0.782  1.00  0.63           O  
ATOM   1443  CB  VAL A  99      10.609  23.800  -2.887  1.00  0.63           C  
ATOM   1444  CG1 VAL A  99      10.949  22.657  -1.919  1.00  0.63           C  
ATOM   1445  CG2 VAL A  99       9.997  23.249  -4.126  1.00  0.63           C  
ATOM   1446  H   VAL A  99      11.148  24.866  -0.703  1.00  0.63           H  
ATOM   1447  HA  VAL A  99       9.397  25.597  -2.909  1.00  0.63           H  
ATOM   1448  HB  VAL A  99      11.536  24.316  -3.136  1.00  0.63           H  
ATOM   1449 1HG1 VAL A  99      11.642  21.959  -2.395  1.00  0.63           H  
ATOM   1450 2HG1 VAL A  99      11.413  23.066  -1.015  1.00  0.63           H  
ATOM   1451 3HG1 VAL A  99      10.040  22.135  -1.652  1.00  0.63           H  
ATOM   1452 1HG2 VAL A  99      10.689  22.579  -4.558  1.00  0.63           H  
ATOM   1453 2HG2 VAL A  99       9.082  22.718  -3.900  1.00  0.63           H  
ATOM   1454 3HG2 VAL A  99       9.787  24.061  -4.816  1.00  0.63           H  
ATOM   1455  N   GLY A 100       7.323  24.232  -2.569  1.00  0.63           N  
ATOM   1456  CA  GLY A 100       6.116  23.506  -2.232  1.00  0.63           C  
ATOM   1457  C   GLY A 100       6.140  22.213  -3.011  1.00  0.63           C  
ATOM   1458  O   GLY A 100       6.535  22.210  -4.176  1.00  0.63           O  
ATOM   1459  H   GLY A 100       7.372  24.817  -3.406  1.00  0.63           H  
ATOM   1460 1HA  GLY A 100       6.080  23.306  -1.162  1.00  0.63           H  
ATOM   1461 2HA  GLY A 100       5.255  24.100  -2.481  1.00  0.63           H  
ATOM   1462  N   VAL A 101       5.702  21.122  -2.405  1.00  0.64           N  
ATOM   1463  CA  VAL A 101       5.743  19.843  -3.104  1.00  0.64           C  
ATOM   1464  C   VAL A 101       4.410  19.101  -3.057  1.00  0.64           C  
ATOM   1465  O   VAL A 101       3.745  19.064  -2.020  1.00  0.64           O  
ATOM   1466  CB  VAL A 101       6.902  18.967  -2.573  1.00  0.64           C  
ATOM   1467  CG1 VAL A 101       6.916  17.649  -3.251  1.00  0.64           C  
ATOM   1468  CG2 VAL A 101       8.239  19.630  -2.865  1.00  0.64           C  
ATOM   1469  H   VAL A 101       5.357  21.169  -1.456  1.00  0.64           H  
ATOM   1470  HA  VAL A 101       5.962  20.053  -4.138  1.00  0.64           H  
ATOM   1471  HB  VAL A 101       6.765  18.812  -1.503  1.00  0.64           H  
ATOM   1472 1HG1 VAL A 101       7.734  17.040  -2.863  1.00  0.64           H  
ATOM   1473 2HG1 VAL A 101       5.994  17.155  -3.094  1.00  0.64           H  
ATOM   1474 3HG1 VAL A 101       7.056  17.814  -4.314  1.00  0.64           H  
ATOM   1475 1HG2 VAL A 101       9.024  19.001  -2.493  1.00  0.64           H  
ATOM   1476 2HG2 VAL A 101       8.350  19.743  -3.924  1.00  0.64           H  
ATOM   1477 3HG2 VAL A 101       8.295  20.599  -2.403  1.00  0.64           H  
ATOM   1478  N   ALA A 102       4.020  18.527  -4.197  1.00  0.65           N  
ATOM   1479  CA  ALA A 102       2.761  17.791  -4.290  1.00  0.65           C  
ATOM   1480  C   ALA A 102       2.824  16.598  -5.224  1.00  0.65           C  
ATOM   1481  O   ALA A 102       3.680  16.514  -6.096  1.00  0.65           O  
ATOM   1482  CB  ALA A 102       1.669  18.702  -4.770  1.00  0.65           C  
ATOM   1483  H   ALA A 102       4.631  18.628  -5.009  1.00  0.65           H  
ATOM   1484  HA  ALA A 102       2.513  17.423  -3.295  1.00  0.65           H  
ATOM   1485 1HB  ALA A 102       0.768  18.143  -4.788  1.00  0.65           H  
ATOM   1486 2HB  ALA A 102       1.584  19.508  -4.070  1.00  0.65           H  
ATOM   1487 3HB  ALA A 102       1.894  19.081  -5.767  1.00  0.65           H  
ATOM   1488  N   VAL A 103       1.892  15.665  -5.042  1.00  0.67           N  
ATOM   1489  CA  VAL A 103       1.825  14.491  -5.908  1.00  0.67           C  
ATOM   1490  C   VAL A 103       0.570  14.422  -6.748  1.00  0.67           C  
ATOM   1491  O   VAL A 103      -0.549  14.572  -6.254  1.00  0.67           O  
ATOM   1492  CB  VAL A 103       1.981  13.212  -5.086  1.00  0.67           C  
ATOM   1493  CG1 VAL A 103       1.825  11.978  -5.947  1.00  0.67           C  
ATOM   1494  CG2 VAL A 103       3.323  13.225  -4.537  1.00  0.67           C  
ATOM   1495  H   VAL A 103       1.216  15.769  -4.299  1.00  0.67           H  
ATOM   1496  HA  VAL A 103       2.670  14.538  -6.585  1.00  0.67           H  
ATOM   1497  HB  VAL A 103       1.234  13.184  -4.294  1.00  0.67           H  
ATOM   1498 1HG1 VAL A 103       1.965  11.103  -5.316  1.00  0.67           H  
ATOM   1499 2HG1 VAL A 103       0.829  11.955  -6.383  1.00  0.67           H  
ATOM   1500 3HG1 VAL A 103       2.573  11.988  -6.742  1.00  0.67           H  
ATOM   1501 1HG2 VAL A 103       3.507  12.344  -3.943  1.00  0.67           H  
ATOM   1502 2HG2 VAL A 103       3.984  13.253  -5.376  1.00  0.67           H  
ATOM   1503 3HG2 VAL A 103       3.439  14.100  -3.946  1.00  0.67           H  
ATOM   1504  N   LEU A 104       0.793  14.212  -8.037  1.00  0.69           N  
ATOM   1505  CA  LEU A 104      -0.264  14.139  -9.027  1.00  0.69           C  
ATOM   1506  C   LEU A 104       0.079  13.220 -10.197  1.00  0.69           C  
ATOM   1507  O   LEU A 104       1.151  13.311 -10.788  1.00  0.69           O  
ATOM   1508  CB  LEU A 104      -0.594  15.557  -9.495  1.00  0.69           C  
ATOM   1509  CG  LEU A 104      -1.575  15.694 -10.621  1.00  0.69           C  
ATOM   1510  CD1 LEU A 104      -2.932  15.164 -10.258  1.00  0.69           C  
ATOM   1511  CD2 LEU A 104      -1.703  17.122 -10.903  1.00  0.69           C  
ATOM   1512  H   LEU A 104       1.765  14.079  -8.323  1.00  0.69           H  
ATOM   1513  HA  LEU A 104      -1.151  13.739  -8.538  1.00  0.69           H  
ATOM   1514 1HB  LEU A 104      -1.000  16.108  -8.658  1.00  0.69           H  
ATOM   1515 2HB  LEU A 104       0.324  16.044  -9.800  1.00  0.69           H  
ATOM   1516  HG  LEU A 104      -1.203  15.164 -11.490  1.00  0.69           H  
ATOM   1517 1HD1 LEU A 104      -3.597  15.307 -11.107  1.00  0.69           H  
ATOM   1518 2HD1 LEU A 104      -2.875  14.111 -10.024  1.00  0.69           H  
ATOM   1519 3HD1 LEU A 104      -3.312  15.701  -9.410  1.00  0.69           H  
ATOM   1520 1HD2 LEU A 104      -2.387  17.270 -11.712  1.00  0.69           H  
ATOM   1521 2HD2 LEU A 104      -2.092  17.612 -10.015  1.00  0.69           H  
ATOM   1522 3HD2 LEU A 104      -0.732  17.535 -11.166  1.00  0.69           H  
ATOM   1523  N   ASN A 105      -0.841  12.313 -10.511  1.00  0.69           N  
ATOM   1524  CA  ASN A 105      -0.714  11.367 -11.621  1.00  0.69           C  
ATOM   1525  C   ASN A 105       0.559  10.523 -11.547  1.00  0.69           C  
ATOM   1526  O   ASN A 105       1.177  10.219 -12.566  1.00  0.69           O  
ATOM   1527  CB  ASN A 105      -0.770  12.094 -12.951  1.00  0.69           C  
ATOM   1528  CG  ASN A 105      -2.078  12.813 -13.172  1.00  0.69           C  
ATOM   1529  OD1 ASN A 105      -3.136  12.396 -12.686  1.00  0.69           O  
ATOM   1530  ND2 ASN A 105      -2.020  13.884 -13.916  1.00  0.69           N  
ATOM   1531  H   ASN A 105      -1.690  12.293  -9.965  1.00  0.69           H  
ATOM   1532  HA  ASN A 105      -1.557  10.675 -11.574  1.00  0.69           H  
ATOM   1533 1HB  ASN A 105       0.046  12.816 -13.019  1.00  0.69           H  
ATOM   1534 2HB  ASN A 105      -0.629  11.374 -13.756  1.00  0.69           H  
ATOM   1535 1HD2 ASN A 105      -2.854  14.406 -14.112  1.00  0.69           H  
ATOM   1536 2HD2 ASN A 105      -1.143  14.173 -14.296  1.00  0.69           H  
ATOM   1537  N   GLY A 106       0.935  10.134 -10.334  1.00  0.69           N  
ATOM   1538  CA  GLY A 106       2.106   9.300 -10.108  1.00  0.69           C  
ATOM   1539  C   GLY A 106       3.436  10.060 -10.057  1.00  0.69           C  
ATOM   1540  O   GLY A 106       4.482   9.433  -9.905  1.00  0.69           O  
ATOM   1541  H   GLY A 106       0.383  10.426  -9.542  1.00  0.69           H  
ATOM   1542 1HA  GLY A 106       1.969   8.753  -9.178  1.00  0.69           H  
ATOM   1543 2HA  GLY A 106       2.159   8.552 -10.898  1.00  0.69           H  
ATOM   1544  N   LEU A 107       3.413  11.385 -10.204  1.00  0.67           N  
ATOM   1545  CA  LEU A 107       4.643  12.172 -10.192  1.00  0.67           C  
ATOM   1546  C   LEU A 107       4.742  13.116  -8.993  1.00  0.67           C  
ATOM   1547  O   LEU A 107       3.722  13.579  -8.475  1.00  0.67           O  
ATOM   1548  CB  LEU A 107       4.729  12.990 -11.470  1.00  0.67           C  
ATOM   1549  CG  LEU A 107       4.666  12.216 -12.775  1.00  0.67           C  
ATOM   1550  CD1 LEU A 107       4.677  13.193 -13.924  1.00  0.67           C  
ATOM   1551  CD2 LEU A 107       5.825  11.289 -12.858  1.00  0.67           C  
ATOM   1552  H   LEU A 107       2.533  11.871 -10.365  1.00  0.67           H  
ATOM   1553  HA  LEU A 107       5.491  11.490 -10.155  1.00  0.67           H  
ATOM   1554 1HB  LEU A 107       3.901  13.673 -11.479  1.00  0.67           H  
ATOM   1555 2HB  LEU A 107       5.658  13.565 -11.455  1.00  0.67           H  
ATOM   1556  HG  LEU A 107       3.734  11.644 -12.819  1.00  0.67           H  
ATOM   1557 1HD1 LEU A 107       4.624  12.645 -14.864  1.00  0.67           H  
ATOM   1558 2HD1 LEU A 107       3.822  13.852 -13.841  1.00  0.67           H  
ATOM   1559 3HD1 LEU A 107       5.594  13.778 -13.895  1.00  0.67           H  
ATOM   1560 1HD2 LEU A 107       5.789  10.728 -13.795  1.00  0.67           H  
ATOM   1561 2HD2 LEU A 107       6.737  11.874 -12.816  1.00  0.67           H  
ATOM   1562 3HD2 LEU A 107       5.797  10.593 -12.019  1.00  0.67           H  
ATOM   1563  N   ILE A 108       5.970  13.452  -8.584  1.00  0.65           N  
ATOM   1564  CA  ILE A 108       6.141  14.451  -7.511  1.00  0.65           C  
ATOM   1565  C   ILE A 108       6.549  15.775  -8.123  1.00  0.65           C  
ATOM   1566  O   ILE A 108       7.505  15.830  -8.884  1.00  0.65           O  
ATOM   1567  CB  ILE A 108       7.215  14.078  -6.464  1.00  0.65           C  
ATOM   1568  CG1 ILE A 108       6.898  12.817  -5.810  1.00  0.65           C  
ATOM   1569  CG2 ILE A 108       7.321  15.167  -5.437  1.00  0.65           C  
ATOM   1570  CD1 ILE A 108       7.967  12.307  -4.975  1.00  0.65           C  
ATOM   1571  H   ILE A 108       6.771  13.020  -9.051  1.00  0.65           H  
ATOM   1572  HA  ILE A 108       5.192  14.595  -6.998  1.00  0.65           H  
ATOM   1573  HB  ILE A 108       8.162  13.971  -6.933  1.00  0.65           H  
ATOM   1574 1HG1 ILE A 108       6.054  12.933  -5.183  1.00  0.65           H  
ATOM   1575 2HG1 ILE A 108       6.687  12.104  -6.570  1.00  0.65           H  
ATOM   1576 1HG2 ILE A 108       8.083  14.909  -4.703  1.00  0.65           H  
ATOM   1577 2HG2 ILE A 108       7.595  16.101  -5.922  1.00  0.65           H  
ATOM   1578 3HG2 ILE A 108       6.355  15.280  -4.940  1.00  0.65           H  
ATOM   1579 1HD1 ILE A 108       7.634  11.376  -4.555  1.00  0.65           H  
ATOM   1580 2HD1 ILE A 108       8.861  12.147  -5.557  1.00  0.65           H  
ATOM   1581 3HD1 ILE A 108       8.177  13.019  -4.182  1.00  0.65           H  
ATOM   1582  N   TYR A 109       5.813  16.831  -7.829  1.00  0.63           N  
ATOM   1583  CA  TYR A 109       6.108  18.140  -8.381  1.00  0.63           C  
ATOM   1584  C   TYR A 109       6.670  19.067  -7.333  1.00  0.63           C  
ATOM   1585  O   TYR A 109       6.099  19.207  -6.255  1.00  0.63           O  
ATOM   1586  CB  TYR A 109       4.842  18.753  -8.938  1.00  0.63           C  
ATOM   1587  CG  TYR A 109       4.300  18.036 -10.127  1.00  0.63           C  
ATOM   1588  CD1 TYR A 109       3.547  16.892  -9.938  1.00  0.63           C  
ATOM   1589  CD2 TYR A 109       4.508  18.531 -11.402  1.00  0.63           C  
ATOM   1590  CE1 TYR A 109       3.008  16.253 -11.011  1.00  0.63           C  
ATOM   1591  CE2 TYR A 109       3.960  17.876 -12.482  1.00  0.63           C  
ATOM   1592  CZ  TYR A 109       3.210  16.740 -12.283  1.00  0.63           C  
ATOM   1593  OH  TYR A 109       2.652  16.083 -13.345  1.00  0.63           O  
ATOM   1594  H   TYR A 109       5.027  16.722  -7.201  1.00  0.63           H  
ATOM   1595  HA  TYR A 109       6.845  18.038  -9.168  1.00  0.63           H  
ATOM   1596 1HB  TYR A 109       4.078  18.752  -8.160  1.00  0.63           H  
ATOM   1597 2HB  TYR A 109       5.031  19.792  -9.217  1.00  0.63           H  
ATOM   1598  HD1 TYR A 109       3.376  16.505  -8.927  1.00  0.63           H  
ATOM   1599  HD2 TYR A 109       5.095  19.434 -11.548  1.00  0.63           H  
ATOM   1600  HE1 TYR A 109       2.414  15.362 -10.856  1.00  0.63           H  
ATOM   1601  HE2 TYR A 109       4.115  18.260 -13.490  1.00  0.63           H  
ATOM   1602  HH  TYR A 109       2.181  15.304 -13.021  1.00  0.63           H  
ATOM   1603  N   ALA A 110       7.769  19.722  -7.672  1.00  0.62           N  
ATOM   1604  CA  ALA A 110       8.408  20.708  -6.818  1.00  0.62           C  
ATOM   1605  C   ALA A 110       8.164  22.081  -7.422  1.00  0.62           C  
ATOM   1606  O   ALA A 110       8.524  22.316  -8.575  1.00  0.62           O  
ATOM   1607  CB  ALA A 110       9.886  20.379  -6.684  1.00  0.62           C  
ATOM   1608  H   ALA A 110       8.187  19.517  -8.574  1.00  0.62           H  
ATOM   1609  HA  ALA A 110       7.932  20.696  -5.843  1.00  0.62           H  
ATOM   1610 1HB  ALA A 110      10.371  21.089  -6.066  1.00  0.62           H  
ATOM   1611 2HB  ALA A 110       9.990  19.387  -6.247  1.00  0.62           H  
ATOM   1612 3HB  ALA A 110      10.346  20.390  -7.675  1.00  0.62           H  
ATOM   1613  N   VAL A 111       7.530  22.972  -6.658  1.00  0.62           N  
ATOM   1614  CA  VAL A 111       7.129  24.291  -7.139  1.00  0.62           C  
ATOM   1615  C   VAL A 111       7.834  25.466  -6.458  1.00  0.62           C  
ATOM   1616  O   VAL A 111       7.763  25.639  -5.233  1.00  0.62           O  
ATOM   1617  CB  VAL A 111       5.610  24.455  -6.896  1.00  0.62           C  
ATOM   1618  CG1 VAL A 111       5.137  25.824  -7.326  1.00  0.62           C  
ATOM   1619  CG2 VAL A 111       4.821  23.369  -7.622  1.00  0.62           C  
ATOM   1620  H   VAL A 111       7.273  22.712  -5.711  1.00  0.62           H  
ATOM   1621  HA  VAL A 111       7.335  24.340  -8.207  1.00  0.62           H  
ATOM   1622  HB  VAL A 111       5.437  24.367  -5.837  1.00  0.62           H  
ATOM   1623 1HG1 VAL A 111       4.073  25.926  -7.123  1.00  0.62           H  
ATOM   1624 2HG1 VAL A 111       5.684  26.593  -6.782  1.00  0.62           H  
ATOM   1625 3HG1 VAL A 111       5.319  25.932  -8.375  1.00  0.62           H  
ATOM   1626 1HG2 VAL A 111       3.761  23.490  -7.407  1.00  0.62           H  
ATOM   1627 2HG2 VAL A 111       4.983  23.462  -8.681  1.00  0.62           H  
ATOM   1628 3HG2 VAL A 111       5.147  22.383  -7.281  1.00  0.62           H  
ATOM   1629  N   GLY A 112       8.481  26.299  -7.273  1.00  0.65           N  
ATOM   1630  CA  GLY A 112       9.165  27.508  -6.820  1.00  0.65           C  
ATOM   1631  C   GLY A 112      10.297  27.276  -5.820  1.00  0.65           C  
ATOM   1632  O   GLY A 112      11.142  26.395  -6.005  1.00  0.65           O  
ATOM   1633  H   GLY A 112       8.527  26.092  -8.275  1.00  0.65           H  
ATOM   1634 1HA  GLY A 112       9.564  28.023  -7.694  1.00  0.65           H  
ATOM   1635 2HA  GLY A 112       8.435  28.187  -6.381  1.00  0.65           H  
ATOM   1636  N   GLY A 113      10.290  28.061  -4.746  1.00  0.72           N  
ATOM   1637  CA  GLY A 113      11.334  28.000  -3.730  1.00  0.72           C  
ATOM   1638  C   GLY A 113      12.454  28.946  -4.147  1.00  0.72           C  
ATOM   1639  O   GLY A 113      12.279  29.705  -5.106  1.00  0.72           O  
ATOM   1640  H   GLY A 113       9.552  28.760  -4.661  1.00  0.72           H  
ATOM   1641 1HA  GLY A 113      10.934  28.291  -2.761  1.00  0.72           H  
ATOM   1642 2HA  GLY A 113      11.714  26.984  -3.636  1.00  0.72           H  
ATOM   1643  N   TYR A 114      13.577  28.927  -3.432  1.00  0.84           N  
ATOM   1644  CA  TYR A 114      14.665  29.851  -3.752  1.00  0.84           C  
ATOM   1645  C   TYR A 114      16.051  29.266  -3.543  1.00  0.84           C  
ATOM   1646  O   TYR A 114      16.232  28.291  -2.811  1.00  0.84           O  
ATOM   1647  CB  TYR A 114      14.543  31.112  -2.890  1.00  0.84           C  
ATOM   1648  CG  TYR A 114      14.809  30.917  -1.424  1.00  0.84           C  
ATOM   1649  CD1 TYR A 114      16.066  31.188  -0.918  1.00  0.84           C  
ATOM   1650  CD2 TYR A 114      13.809  30.462  -0.588  1.00  0.84           C  
ATOM   1651  CE1 TYR A 114      16.321  31.017   0.422  1.00  0.84           C  
ATOM   1652  CE2 TYR A 114      14.056  30.283   0.756  1.00  0.84           C  
ATOM   1653  CZ  TYR A 114      15.307  30.562   1.266  1.00  0.84           C  
ATOM   1654  OH  TYR A 114      15.557  30.392   2.610  1.00  0.84           O  
ATOM   1655  H   TYR A 114      13.623  28.302  -2.637  1.00  0.84           H  
ATOM   1656  HA  TYR A 114      14.587  30.125  -4.803  1.00  0.84           H  
ATOM   1657 1HB  TYR A 114      15.233  31.876  -3.259  1.00  0.84           H  
ATOM   1658 2HB  TYR A 114      13.541  31.508  -2.996  1.00  0.84           H  
ATOM   1659  HD1 TYR A 114      16.852  31.546  -1.584  1.00  0.84           H  
ATOM   1660  HD2 TYR A 114      12.833  30.242  -0.991  1.00  0.84           H  
ATOM   1661  HE1 TYR A 114      17.311  31.240   0.818  1.00  0.84           H  
ATOM   1662  HE2 TYR A 114      13.263  29.923   1.411  1.00  0.84           H  
ATOM   1663  HH  TYR A 114      14.768  30.054   3.044  1.00  0.84           H  
ATOM   1664  N   ASP A 115      17.034  29.888  -4.189  1.00  1.02           N  
ATOM   1665  CA  ASP A 115      18.442  29.536  -4.032  1.00  1.02           C  
ATOM   1666  C   ASP A 115      19.203  30.676  -3.376  1.00  1.02           C  
ATOM   1667  O   ASP A 115      19.457  31.706  -3.999  1.00  1.02           O  
ATOM   1668  CB  ASP A 115      19.086  29.172  -5.372  1.00  1.02           C  
ATOM   1669  CG  ASP A 115      20.617  28.745  -5.244  1.00  1.02           C  
ATOM   1670  OD1 ASP A 115      21.278  29.056  -4.239  1.00  1.02           O  
ATOM   1671  OD2 ASP A 115      21.090  28.101  -6.157  1.00  1.02           O  
ATOM   1672  H   ASP A 115      16.779  30.664  -4.799  1.00  1.02           H  
ATOM   1673  HA  ASP A 115      18.510  28.665  -3.378  1.00  1.02           H  
ATOM   1674 1HB  ASP A 115      18.528  28.343  -5.828  1.00  1.02           H  
ATOM   1675 2HB  ASP A 115      19.015  30.025  -6.050  1.00  1.02           H  
ATOM   1676  N   GLY A 116      19.505  30.509  -2.095  1.00  1.27           N  
ATOM   1677  CA  GLY A 116      20.145  31.531  -1.279  1.00  1.27           C  
ATOM   1678  C   GLY A 116      21.672  31.394  -1.144  1.00  1.27           C  
ATOM   1679  O   GLY A 116      22.259  32.027  -0.265  1.00  1.27           O  
ATOM   1680  H   GLY A 116      19.271  29.626  -1.658  1.00  1.27           H  
ATOM   1681 1HA  GLY A 116      19.910  32.509  -1.694  1.00  1.27           H  
ATOM   1682 2HA  GLY A 116      19.699  31.511  -0.287  1.00  1.27           H  
ATOM   1683  N   THR A 117      22.335  30.585  -1.993  1.00  1.51           N  
ATOM   1684  CA  THR A 117      23.790  30.371  -1.819  1.00  1.51           C  
ATOM   1685  C   THR A 117      24.637  31.557  -2.309  1.00  1.51           C  
ATOM   1686  O   THR A 117      25.846  31.612  -2.079  1.00  1.51           O  
ATOM   1687  CB  THR A 117      24.290  29.077  -2.517  1.00  1.51           C  
ATOM   1688  OG1 THR A 117      24.028  29.138  -3.924  1.00  1.51           O  
ATOM   1689  CG2 THR A 117      23.620  27.844  -1.938  1.00  1.51           C  
ATOM   1690  H   THR A 117      21.834  30.091  -2.748  1.00  1.51           H  
ATOM   1691  HA  THR A 117      23.982  30.253  -0.752  1.00  1.51           H  
ATOM   1692  HB  THR A 117      25.364  28.995  -2.367  1.00  1.51           H  
ATOM   1693  HG1 THR A 117      23.047  29.123  -4.088  1.00  1.51           H  
ATOM   1694 1HG2 THR A 117      23.994  26.950  -2.438  1.00  1.51           H  
ATOM   1695 2HG2 THR A 117      23.828  27.782  -0.869  1.00  1.51           H  
ATOM   1696 3HG2 THR A 117      22.557  27.937  -2.108  1.00  1.51           H  
ATOM   1697  N   GLY A 118      23.990  32.491  -2.985  1.00  1.66           N  
ATOM   1698  CA  GLY A 118      24.577  33.701  -3.537  1.00  1.66           C  
ATOM   1699  C   GLY A 118      23.642  34.163  -4.630  1.00  1.66           C  
ATOM   1700  O   GLY A 118      22.958  33.337  -5.225  1.00  1.66           O  
ATOM   1701  H   GLY A 118      23.002  32.342  -3.121  1.00  1.66           H  
ATOM   1702 1HA  GLY A 118      24.673  34.463  -2.764  1.00  1.66           H  
ATOM   1703 2HA  GLY A 118      25.567  33.493  -3.942  1.00  1.66           H  
ATOM   1704  N   TYR A 119      23.598  35.465  -4.911  1.00  1.65           N  
ATOM   1705  CA  TYR A 119      22.677  35.955  -5.941  1.00  1.65           C  
ATOM   1706  C   TYR A 119      21.277  35.408  -5.650  1.00  1.65           C  
ATOM   1707  O   TYR A 119      20.654  34.779  -6.511  1.00  1.65           O  
ATOM   1708  CB  TYR A 119      23.144  35.528  -7.335  1.00  1.65           C  
ATOM   1709  CG  TYR A 119      24.541  35.993  -7.667  1.00  1.65           C  
ATOM   1710  CD1 TYR A 119      25.606  35.110  -7.538  1.00  1.65           C  
ATOM   1711  CD2 TYR A 119      24.765  37.292  -8.094  1.00  1.65           C  
ATOM   1712  CE1 TYR A 119      26.888  35.526  -7.834  1.00  1.65           C  
ATOM   1713  CE2 TYR A 119      26.049  37.709  -8.392  1.00  1.65           C  
ATOM   1714  CZ  TYR A 119      27.108  36.831  -8.263  1.00  1.65           C  
ATOM   1715  OH  TYR A 119      28.387  37.246  -8.560  1.00  1.65           O  
ATOM   1716  H   TYR A 119      24.190  36.113  -4.412  1.00  1.65           H  
ATOM   1717  HA  TYR A 119      22.632  37.044  -5.893  1.00  1.65           H  
ATOM   1718 1HB  TYR A 119      23.109  34.445  -7.437  1.00  1.65           H  
ATOM   1719 2HB  TYR A 119      22.465  35.941  -8.080  1.00  1.65           H  
ATOM   1720  HD1 TYR A 119      25.428  34.087  -7.201  1.00  1.65           H  
ATOM   1721  HD2 TYR A 119      23.929  37.985  -8.194  1.00  1.65           H  
ATOM   1722  HE1 TYR A 119      27.724  34.834  -7.732  1.00  1.65           H  
ATOM   1723  HE2 TYR A 119      26.226  38.731  -8.729  1.00  1.65           H  
ATOM   1724  HH  TYR A 119      28.999  36.520  -8.418  1.00  1.65           H  
ATOM   1725  N   ASN A 120      20.797  35.642  -4.419  1.00  1.48           N  
ATOM   1726  CA  ASN A 120      19.536  35.063  -3.968  1.00  1.48           C  
ATOM   1727  C   ASN A 120      18.456  35.236  -5.020  1.00  1.48           C  
ATOM   1728  O   ASN A 120      18.056  36.358  -5.346  1.00  1.48           O  
ATOM   1729  CB  ASN A 120      19.109  35.675  -2.638  1.00  1.48           C  
ATOM   1730  CG  ASN A 120      17.918  34.971  -1.956  1.00  1.48           C  
ATOM   1731  OD1 ASN A 120      17.180  34.182  -2.551  1.00  1.48           O  
ATOM   1732  ND2 ASN A 120      17.735  35.279  -0.690  1.00  1.48           N  
ATOM   1733  H   ASN A 120      21.345  36.192  -3.778  1.00  1.48           H  
ATOM   1734  HA  ASN A 120      19.688  34.002  -3.822  1.00  1.48           H  
ATOM   1735 1HB  ASN A 120      19.957  35.655  -1.953  1.00  1.48           H  
ATOM   1736 2HB  ASN A 120      18.845  36.719  -2.797  1.00  1.48           H  
ATOM   1737 1HD2 ASN A 120      16.977  34.876  -0.176  1.00  1.48           H  
ATOM   1738 2HD2 ASN A 120      18.351  35.927  -0.240  1.00  1.48           H  
ATOM   1739  N   THR A 121      18.011  34.097  -5.548  1.00  1.23           N  
ATOM   1740  CA  THR A 121      17.018  34.052  -6.609  1.00  1.23           C  
ATOM   1741  C   THR A 121      15.791  33.237  -6.246  1.00  1.23           C  
ATOM   1742  O   THR A 121      15.888  32.095  -5.784  1.00  1.23           O  
ATOM   1743  CB  THR A 121      17.637  33.477  -7.906  1.00  1.23           C  
ATOM   1744  OG1 THR A 121      18.709  34.330  -8.349  1.00  1.23           O  
ATOM   1745  CG2 THR A 121      16.580  33.341  -9.018  1.00  1.23           C  
ATOM   1746  H   THR A 121      18.421  33.235  -5.188  1.00  1.23           H  
ATOM   1747  HA  THR A 121      16.689  35.070  -6.811  1.00  1.23           H  
ATOM   1748  HB  THR A 121      18.049  32.492  -7.692  1.00  1.23           H  
ATOM   1749  HG1 THR A 121      19.387  34.423  -7.633  1.00  1.23           H  
ATOM   1750 1HG2 THR A 121      17.047  32.928  -9.909  1.00  1.23           H  
ATOM   1751 2HG2 THR A 121      15.786  32.675  -8.692  1.00  1.23           H  
ATOM   1752 3HG2 THR A 121      16.160  34.318  -9.247  1.00  1.23           H  
ATOM   1753  N   HIS A 122      14.625  33.821  -6.499  1.00  1.00           N  
ATOM   1754  CA  HIS A 122      13.364  33.136  -6.255  1.00  1.00           C  
ATOM   1755  C   HIS A 122      12.927  32.521  -7.567  1.00  1.00           C  
ATOM   1756  O   HIS A 122      13.057  33.153  -8.617  1.00  1.00           O  
ATOM   1757  CB  HIS A 122      12.355  34.119  -5.674  1.00  1.00           C  
ATOM   1758  CG  HIS A 122      12.871  34.613  -4.368  1.00  1.00           C  
ATOM   1759  ND1 HIS A 122      13.838  35.598  -4.282  1.00  1.00           N  
ATOM   1760  CD2 HIS A 122      12.615  34.230  -3.107  1.00  1.00           C  
ATOM   1761  CE1 HIS A 122      14.150  35.791  -3.018  1.00  1.00           C  
ATOM   1762  NE2 HIS A 122      13.424  34.974  -2.285  1.00  1.00           N  
ATOM   1763  H   HIS A 122      14.620  34.761  -6.869  1.00  1.00           H  
ATOM   1764  HA  HIS A 122      13.499  32.327  -5.539  1.00  1.00           H  
ATOM   1765 1HB  HIS A 122      12.202  34.962  -6.350  1.00  1.00           H  
ATOM   1766 2HB  HIS A 122      11.392  33.625  -5.516  1.00  1.00           H  
ATOM   1767  HD2 HIS A 122      11.917  33.463  -2.802  1.00  1.00           H  
ATOM   1768  HE1 HIS A 122      14.887  36.503  -2.643  1.00  1.00           H  
ATOM   1769  HE2 HIS A 122      13.455  34.897  -1.277  1.00  1.00           H  
ATOM   1770  N   LEU A 123      12.442  31.297  -7.506  1.00  0.82           N  
ATOM   1771  CA  LEU A 123      12.091  30.551  -8.694  1.00  0.82           C  
ATOM   1772  C   LEU A 123      10.597  30.547  -8.990  1.00  0.82           C  
ATOM   1773  O   LEU A 123       9.766  30.685  -8.090  1.00  0.82           O  
ATOM   1774  CB  LEU A 123      12.540  29.104  -8.472  1.00  0.82           C  
ATOM   1775  CG  LEU A 123      14.019  28.908  -8.090  1.00  0.82           C  
ATOM   1776  CD1 LEU A 123      14.254  27.424  -7.791  1.00  0.82           C  
ATOM   1777  CD2 LEU A 123      14.921  29.420  -9.200  1.00  0.82           C  
ATOM   1778  H   LEU A 123      12.354  30.832  -6.601  1.00  0.82           H  
ATOM   1779  HA  LEU A 123      12.619  30.980  -9.544  1.00  0.82           H  
ATOM   1780 1HB  LEU A 123      11.956  28.690  -7.662  1.00  0.82           H  
ATOM   1781 2HB  LEU A 123      12.338  28.522  -9.370  1.00  0.82           H  
ATOM   1782  HG  LEU A 123      14.230  29.465  -7.175  1.00  0.82           H  
ATOM   1783 1HD1 LEU A 123      15.289  27.272  -7.485  1.00  0.82           H  
ATOM   1784 2HD1 LEU A 123      13.589  27.112  -6.980  1.00  0.82           H  
ATOM   1785 3HD1 LEU A 123      14.042  26.827  -8.679  1.00  0.82           H  
ATOM   1786 1HD2 LEU A 123      15.965  29.283  -8.909  1.00  0.82           H  
ATOM   1787 2HD2 LEU A 123      14.721  28.865 -10.117  1.00  0.82           H  
ATOM   1788 3HD2 LEU A 123      14.726  30.480  -9.366  1.00  0.82           H  
ATOM   1789  N   ASN A 124      10.266  30.378 -10.267  1.00  0.71           N  
ATOM   1790  CA  ASN A 124       8.890  30.163 -10.704  1.00  0.71           C  
ATOM   1791  C   ASN A 124       8.795  28.819 -11.400  1.00  0.71           C  
ATOM   1792  O   ASN A 124       7.730  28.386 -11.832  1.00  0.71           O  
ATOM   1793  CB  ASN A 124       8.420  31.252 -11.650  1.00  0.71           C  
ATOM   1794  CG  ASN A 124       9.224  31.349 -12.894  1.00  0.71           C  
ATOM   1795  OD1 ASN A 124      10.452  31.164 -12.888  1.00  0.71           O  
ATOM   1796  ND2 ASN A 124       8.552  31.626 -13.975  1.00  0.71           N  
ATOM   1797  H   ASN A 124      11.000  30.355 -10.961  1.00  0.71           H  
ATOM   1798  HA  ASN A 124       8.232  30.130  -9.832  1.00  0.71           H  
ATOM   1799 1HB  ASN A 124       7.386  31.054 -11.926  1.00  0.71           H  
ATOM   1800 2HB  ASN A 124       8.433  32.202 -11.178  1.00  0.71           H  
ATOM   1801 1HD2 ASN A 124       9.022  31.704 -14.854  1.00  0.71           H  
ATOM   1802 2HD2 ASN A 124       7.538  31.727 -13.921  1.00  0.71           H  
ATOM   1803  N   SER A 125       9.926  28.150 -11.519  1.00  0.64           N  
ATOM   1804  CA  SER A 125       9.944  26.897 -12.232  1.00  0.64           C  
ATOM   1805  C   SER A 125       9.285  25.808 -11.433  1.00  0.64           C  
ATOM   1806  O   SER A 125       9.177  25.896 -10.200  1.00  0.64           O  
ATOM   1807  CB  SER A 125      11.366  26.518 -12.570  1.00  0.64           C  
ATOM   1808  OG  SER A 125      12.103  26.247 -11.405  1.00  0.64           O  
ATOM   1809  H   SER A 125      10.775  28.518 -11.126  1.00  0.64           H  
ATOM   1810  HA  SER A 125       9.391  27.016 -13.161  1.00  0.64           H  
ATOM   1811 1HB  SER A 125      11.366  25.640 -13.219  1.00  0.64           H  
ATOM   1812 2HB  SER A 125      11.834  27.333 -13.119  1.00  0.64           H  
ATOM   1813  HG  SER A 125      13.021  26.171 -11.686  1.00  0.64           H  
ATOM   1814  N   VAL A 126       8.876  24.773 -12.145  1.00  0.61           N  
ATOM   1815  CA  VAL A 126       8.285  23.602 -11.547  1.00  0.61           C  
ATOM   1816  C   VAL A 126       8.979  22.390 -12.114  1.00  0.61           C  
ATOM   1817  O   VAL A 126       9.272  22.348 -13.313  1.00  0.61           O  
ATOM   1818  CB  VAL A 126       6.793  23.550 -11.818  1.00  0.61           C  
ATOM   1819  CG1 VAL A 126       6.162  22.300 -11.155  1.00  0.61           C  
ATOM   1820  CG2 VAL A 126       6.200  24.805 -11.349  1.00  0.61           C  
ATOM   1821  H   VAL A 126       8.988  24.791 -13.150  1.00  0.61           H  
ATOM   1822  HA  VAL A 126       8.445  23.644 -10.478  1.00  0.61           H  
ATOM   1823  HB  VAL A 126       6.634  23.483 -12.877  1.00  0.61           H  
ATOM   1824 1HG1 VAL A 126       5.096  22.271 -11.368  1.00  0.61           H  
ATOM   1825 2HG1 VAL A 126       6.621  21.401 -11.537  1.00  0.61           H  
ATOM   1826 3HG1 VAL A 126       6.321  22.339 -10.086  1.00  0.61           H  
ATOM   1827 1HG2 VAL A 126       5.196  24.791 -11.573  1.00  0.61           H  
ATOM   1828 2HG2 VAL A 126       6.347  24.911 -10.285  1.00  0.61           H  
ATOM   1829 3HG2 VAL A 126       6.645  25.641 -11.860  1.00  0.61           H  
ATOM   1830  N   GLU A 127       9.286  21.427 -11.270  1.00  0.60           N  
ATOM   1831  CA  GLU A 127       9.991  20.268 -11.776  1.00  0.60           C  
ATOM   1832  C   GLU A 127       9.317  18.999 -11.275  1.00  0.60           C  
ATOM   1833  O   GLU A 127       8.921  18.912 -10.114  1.00  0.60           O  
ATOM   1834  CB  GLU A 127      11.452  20.424 -11.354  1.00  0.60           C  
ATOM   1835  CG  GLU A 127      12.432  19.530 -11.988  1.00  0.60           C  
ATOM   1836  CD  GLU A 127      13.807  19.957 -11.638  1.00  0.60           C  
ATOM   1837  OE1 GLU A 127      13.936  20.921 -10.937  1.00  0.60           O  
ATOM   1838  OE2 GLU A 127      14.748  19.369 -12.096  1.00  0.60           O  
ATOM   1839  H   GLU A 127       9.037  21.530 -10.286  1.00  0.60           H  
ATOM   1840  HA  GLU A 127       9.935  20.258 -12.862  1.00  0.60           H  
ATOM   1841 1HB  GLU A 127      11.770  21.448 -11.541  1.00  0.60           H  
ATOM   1842 2HB  GLU A 127      11.526  20.260 -10.276  1.00  0.60           H  
ATOM   1843 1HG  GLU A 127      12.261  18.535 -11.706  1.00  0.60           H  
ATOM   1844 2HG  GLU A 127      12.313  19.589 -13.056  1.00  0.60           H  
ATOM   1845  N   ALA A 128       9.113  18.041 -12.173  1.00  0.61           N  
ATOM   1846  CA  ALA A 128       8.426  16.802 -11.832  1.00  0.61           C  
ATOM   1847  C   ALA A 128       9.377  15.625 -11.698  1.00  0.61           C  
ATOM   1848  O   ALA A 128      10.339  15.518 -12.452  1.00  0.61           O  
ATOM   1849  CB  ALA A 128       7.392  16.489 -12.888  1.00  0.61           C  
ATOM   1850  H   ALA A 128       9.458  18.170 -13.117  1.00  0.61           H  
ATOM   1851  HA  ALA A 128       7.927  16.949 -10.887  1.00  0.61           H  
ATOM   1852 1HB  ALA A 128       6.854  15.585 -12.608  1.00  0.61           H  
ATOM   1853 2HB  ALA A 128       6.703  17.315 -12.961  1.00  0.61           H  
ATOM   1854 3HB  ALA A 128       7.886  16.342 -13.847  1.00  0.61           H  
ATOM   1855  N   TYR A 129       9.070  14.709 -10.781  1.00  0.62           N  
ATOM   1856  CA  TYR A 129       9.848  13.491 -10.577  1.00  0.62           C  
ATOM   1857  C   TYR A 129       9.089  12.249 -10.895  1.00  0.62           C  
ATOM   1858  O   TYR A 129       7.965  12.054 -10.420  1.00  0.62           O  
ATOM   1859  CB  TYR A 129      10.299  13.368  -9.148  1.00  0.62           C  
ATOM   1860  CG  TYR A 129      11.083  12.113  -8.791  1.00  0.62           C  
ATOM   1861  CD1 TYR A 129      12.343  11.896  -9.314  1.00  0.62           C  
ATOM   1862  CD2 TYR A 129      10.554  11.205  -7.900  1.00  0.62           C  
ATOM   1863  CE1 TYR A 129      13.061  10.777  -8.958  1.00  0.62           C  
ATOM   1864  CE2 TYR A 129      11.276  10.090  -7.542  1.00  0.62           C  
ATOM   1865  CZ  TYR A 129      12.522   9.873  -8.070  1.00  0.62           C  
ATOM   1866  OH  TYR A 129      13.224   8.746  -7.706  1.00  0.62           O  
ATOM   1867  H   TYR A 129       8.292  14.899 -10.164  1.00  0.62           H  
ATOM   1868  HA  TYR A 129      10.721  13.524 -11.224  1.00  0.62           H  
ATOM   1869 1HB  TYR A 129      10.838  14.157  -8.925  1.00  0.62           H  
ATOM   1870 2HB  TYR A 129       9.439  13.392  -8.530  1.00  0.62           H  
ATOM   1871  HD1 TYR A 129      12.762  12.611 -10.010  1.00  0.62           H  
ATOM   1872  HD2 TYR A 129       9.568  11.370  -7.484  1.00  0.62           H  
ATOM   1873  HE1 TYR A 129      14.043  10.608  -9.375  1.00  0.62           H  
ATOM   1874  HE2 TYR A 129      10.859   9.374  -6.842  1.00  0.62           H  
ATOM   1875  HH  TYR A 129      14.053   8.683  -8.211  1.00  0.62           H  
ATOM   1876  N   ASP A 130       9.728  11.392 -11.674  1.00  0.64           N  
ATOM   1877  CA  ASP A 130       9.163  10.116 -12.046  1.00  0.64           C  
ATOM   1878  C   ASP A 130       9.996   8.962 -11.460  1.00  0.64           C  
ATOM   1879  O   ASP A 130      11.046   8.616 -12.024  1.00  0.64           O  
ATOM   1880  CB  ASP A 130       9.083  10.019 -13.562  1.00  0.64           C  
ATOM   1881  CG  ASP A 130       8.428   8.722 -14.063  1.00  0.64           C  
ATOM   1882  OD1 ASP A 130       8.351   7.758 -13.311  1.00  0.64           O  
ATOM   1883  OD2 ASP A 130       8.023   8.702 -15.204  1.00  0.64           O  
ATOM   1884  H   ASP A 130      10.653  11.657 -12.023  1.00  0.64           H  
ATOM   1885  HA  ASP A 130       8.146  10.073 -11.686  1.00  0.64           H  
ATOM   1886 1HB  ASP A 130       8.538  10.871 -13.962  1.00  0.64           H  
ATOM   1887 2HB  ASP A 130      10.095  10.072 -13.976  1.00  0.64           H  
ATOM   1888  N   PRO A 131       9.548   8.331 -10.348  1.00  0.66           N  
ATOM   1889  CA  PRO A 131      10.202   7.253  -9.622  1.00  0.66           C  
ATOM   1890  C   PRO A 131      10.460   6.010 -10.464  1.00  0.66           C  
ATOM   1891  O   PRO A 131      11.291   5.182 -10.091  1.00  0.66           O  
ATOM   1892  CB  PRO A 131       9.179   6.892  -8.540  1.00  0.66           C  
ATOM   1893  CG  PRO A 131       8.354   8.086  -8.349  1.00  0.66           C  
ATOM   1894  CD  PRO A 131       8.268   8.742  -9.714  1.00  0.66           C  
ATOM   1895  HA  PRO A 131      11.134   7.618  -9.179  1.00  0.66           H  
ATOM   1896 1HB  PRO A 131       8.593   6.018  -8.864  1.00  0.66           H  
ATOM   1897 2HB  PRO A 131       9.706   6.599  -7.616  1.00  0.66           H  
ATOM   1898 1HG  PRO A 131       7.381   7.739  -8.002  1.00  0.66           H  
ATOM   1899 2HG  PRO A 131       8.752   8.730  -7.566  1.00  0.66           H  
ATOM   1900 1HD  PRO A 131       7.396   8.371 -10.286  1.00  0.66           H  
ATOM   1901 2HD  PRO A 131       8.229   9.813  -9.533  1.00  0.66           H  
ATOM   1902  N   GLU A 132       9.745   5.847 -11.588  1.00  0.66           N  
ATOM   1903  CA  GLU A 132       9.937   4.648 -12.396  1.00  0.66           C  
ATOM   1904  C   GLU A 132      11.118   4.808 -13.341  1.00  0.66           C  
ATOM   1905  O   GLU A 132      11.576   3.844 -13.959  1.00  0.66           O  
ATOM   1906  CB  GLU A 132       8.663   4.310 -13.173  1.00  0.66           C  
ATOM   1907  CG  GLU A 132       7.479   3.922 -12.276  1.00  0.66           C  
ATOM   1908  CD  GLU A 132       6.217   3.536 -13.035  1.00  0.66           C  
ATOM   1909  OE1 GLU A 132       6.229   3.541 -14.245  1.00  0.66           O  
ATOM   1910  OE2 GLU A 132       5.240   3.236 -12.388  1.00  0.66           O  
ATOM   1911  H   GLU A 132       9.087   6.559 -11.936  1.00  0.66           H  
ATOM   1912  HA  GLU A 132      10.154   3.816 -11.727  1.00  0.66           H  
ATOM   1913 1HB  GLU A 132       8.366   5.173 -13.773  1.00  0.66           H  
ATOM   1914 2HB  GLU A 132       8.860   3.486 -13.856  1.00  0.66           H  
ATOM   1915 1HG  GLU A 132       7.779   3.085 -11.647  1.00  0.66           H  
ATOM   1916 2HG  GLU A 132       7.257   4.767 -11.622  1.00  0.66           H  
ATOM   1917  N   ARG A 133      11.605   6.039 -13.452  1.00  0.66           N  
ATOM   1918  CA  ARG A 133      12.738   6.365 -14.292  1.00  0.66           C  
ATOM   1919  C   ARG A 133      13.858   6.912 -13.421  1.00  0.66           C  
ATOM   1920  O   ARG A 133      15.021   6.932 -13.824  1.00  0.66           O  
ATOM   1921  CB  ARG A 133      12.362   7.410 -15.319  1.00  0.66           C  
ATOM   1922  CG  ARG A 133      11.322   7.011 -16.344  1.00  0.66           C  
ATOM   1923  CD  ARG A 133      11.109   8.127 -17.305  1.00  0.66           C  
ATOM   1924  NE  ARG A 133      10.126   7.825 -18.319  1.00  0.66           N  
ATOM   1925  CZ  ARG A 133       9.864   8.619 -19.378  1.00  0.66           C  
ATOM   1926  NH1 ARG A 133      10.535   9.748 -19.541  1.00  0.66           N  
ATOM   1927  NH2 ARG A 133       8.938   8.266 -20.256  1.00  0.66           N  
ATOM   1928  H   ARG A 133      11.181   6.797 -12.921  1.00  0.66           H  
ATOM   1929  HA  ARG A 133      13.085   5.464 -14.797  1.00  0.66           H  
ATOM   1930 1HB  ARG A 133      11.935   8.253 -14.786  1.00  0.66           H  
ATOM   1931 2HB  ARG A 133      13.252   7.765 -15.841  1.00  0.66           H  
ATOM   1932 1HG  ARG A 133      11.648   6.126 -16.887  1.00  0.66           H  
ATOM   1933 2HG  ARG A 133      10.372   6.809 -15.839  1.00  0.66           H  
ATOM   1934 1HD  ARG A 133      10.765   9.006 -16.752  1.00  0.66           H  
ATOM   1935 2HD  ARG A 133      12.050   8.360 -17.801  1.00  0.66           H  
ATOM   1936  HE  ARG A 133       9.591   6.975 -18.219  1.00  0.66           H  
ATOM   1937 1HH1 ARG A 133      11.257  10.035 -18.853  1.00  0.66           H  
ATOM   1938 2HH1 ARG A 133      10.342  10.341 -20.331  1.00  0.66           H  
ATOM   1939 1HH2 ARG A 133       8.426   7.404 -20.128  1.00  0.66           H  
ATOM   1940 2HH2 ARG A 133       8.742   8.858 -21.050  1.00  0.66           H  
ATOM   1941  N   ASN A 134      13.492   7.328 -12.202  1.00  0.66           N  
ATOM   1942  CA  ASN A 134      14.402   7.989 -11.275  1.00  0.66           C  
ATOM   1943  C   ASN A 134      14.994   9.242 -11.893  1.00  0.66           C  
ATOM   1944  O   ASN A 134      16.209   9.437 -11.902  1.00  0.66           O  
ATOM   1945  CB  ASN A 134      15.494   7.060 -10.772  1.00  0.66           C  
ATOM   1946  CG  ASN A 134      16.257   7.637  -9.550  1.00  0.66           C  
ATOM   1947  OD1 ASN A 134      15.716   8.378  -8.701  1.00  0.66           O  
ATOM   1948  ND2 ASN A 134      17.522   7.271  -9.458  1.00  0.66           N  
ATOM   1949  H   ASN A 134      12.513   7.274 -11.947  1.00  0.66           H  
ATOM   1950  HA  ASN A 134      13.818   8.306 -10.413  1.00  0.66           H  
ATOM   1951 1HB  ASN A 134      15.053   6.101 -10.496  1.00  0.66           H  
ATOM   1952 2HB  ASN A 134      16.213   6.874 -11.568  1.00  0.66           H  
ATOM   1953 1HD2 ASN A 134      18.104   7.569  -8.698  1.00  0.66           H  
ATOM   1954 2HD2 ASN A 134      17.912   6.671 -10.158  1.00  0.66           H  
ATOM   1955  N   GLU A 135      14.120  10.096 -12.414  1.00  0.65           N  
ATOM   1956  CA  GLU A 135      14.596  11.338 -13.009  1.00  0.65           C  
ATOM   1957  C   GLU A 135      13.653  12.502 -12.765  1.00  0.65           C  
ATOM   1958  O   GLU A 135      12.441  12.332 -12.591  1.00  0.65           O  
ATOM   1959  CB  GLU A 135      14.749  11.199 -14.532  1.00  0.65           C  
ATOM   1960  CG  GLU A 135      13.416  11.085 -15.279  1.00  0.65           C  
ATOM   1961  CD  GLU A 135      13.538  10.872 -16.789  1.00  0.65           C  
ATOM   1962  OE1 GLU A 135      14.630  10.728 -17.286  1.00  0.65           O  
ATOM   1963  OE2 GLU A 135      12.504  10.861 -17.439  1.00  0.65           O  
ATOM   1964  H   GLU A 135      13.131   9.850 -12.386  1.00  0.65           H  
ATOM   1965  HA  GLU A 135      15.562  11.587 -12.570  1.00  0.65           H  
ATOM   1966 1HB  GLU A 135      15.282  12.064 -14.927  1.00  0.65           H  
ATOM   1967 2HB  GLU A 135      15.340  10.310 -14.759  1.00  0.65           H  
ATOM   1968 1HG  GLU A 135      12.854  10.278 -14.847  1.00  0.65           H  
ATOM   1969 2HG  GLU A 135      12.853  12.002 -15.101  1.00  0.65           H  
ATOM   1970  N   TRP A 136      14.226  13.700 -12.787  1.00  0.64           N  
ATOM   1971  CA  TRP A 136      13.465  14.936 -12.702  1.00  0.64           C  
ATOM   1972  C   TRP A 136      13.370  15.596 -14.077  1.00  0.64           C  
ATOM   1973  O   TRP A 136      14.296  15.482 -14.887  1.00  0.64           O  
ATOM   1974  CB  TRP A 136      14.072  15.901 -11.671  1.00  0.64           C  
ATOM   1975  CG  TRP A 136      13.852  15.485 -10.218  1.00  0.64           C  
ATOM   1976  CD1 TRP A 136      14.632  14.639  -9.524  1.00  0.64           C  
ATOM   1977  CD2 TRP A 136      12.794  15.906  -9.284  1.00  0.64           C  
ATOM   1978  NE1 TRP A 136      14.161  14.477  -8.256  1.00  0.64           N  
ATOM   1979  CE2 TRP A 136      13.025  15.244  -8.091  1.00  0.64           C  
ATOM   1980  CE3 TRP A 136      11.683  16.770  -9.372  1.00  0.64           C  
ATOM   1981  CZ2 TRP A 136      12.161  15.404  -6.968  1.00  0.64           C  
ATOM   1982  CZ3 TRP A 136      10.852  16.935  -8.261  1.00  0.64           C  
ATOM   1983  CH2 TRP A 136      11.081  16.272  -7.099  1.00  0.64           C  
ATOM   1984  H   TRP A 136      15.229  13.758 -12.898  1.00  0.64           H  
ATOM   1985  HA  TRP A 136      12.472  14.687 -12.368  1.00  0.64           H  
ATOM   1986 1HB  TRP A 136      15.148  15.981 -11.836  1.00  0.64           H  
ATOM   1987 2HB  TRP A 136      13.664  16.874 -11.816  1.00  0.64           H  
ATOM   1988  HD1 TRP A 136      15.518  14.145  -9.919  1.00  0.64           H  
ATOM   1989  HE1 TRP A 136      14.637  13.862  -7.584  1.00  0.64           H  
ATOM   1990  HE3 TRP A 136      11.462  17.287 -10.274  1.00  0.64           H  
ATOM   1991  HZ2 TRP A 136      12.310  14.883  -6.035  1.00  0.64           H  
ATOM   1992  HZ3 TRP A 136       9.998  17.601  -8.353  1.00  0.64           H  
ATOM   1993  HH2 TRP A 136      10.400  16.421  -6.263  1.00  0.64           H  
ATOM   1994  N   SER A 137      12.270  16.306 -14.323  1.00  0.63           N  
ATOM   1995  CA  SER A 137      12.073  17.025 -15.579  1.00  0.63           C  
ATOM   1996  C   SER A 137      11.322  18.327 -15.380  1.00  0.63           C  
ATOM   1997  O   SER A 137      10.344  18.402 -14.639  1.00  0.63           O  
ATOM   1998  CB  SER A 137      11.288  16.168 -16.551  1.00  0.63           C  
ATOM   1999  OG  SER A 137      11.060  16.850 -17.758  1.00  0.63           O  
ATOM   2000  H   SER A 137      11.537  16.306 -13.617  1.00  0.63           H  
ATOM   2001  HA  SER A 137      13.051  17.255 -16.004  1.00  0.63           H  
ATOM   2002 1HB  SER A 137      11.835  15.244 -16.746  1.00  0.63           H  
ATOM   2003 2HB  SER A 137      10.335  15.897 -16.097  1.00  0.63           H  
ATOM   2004  HG  SER A 137      10.619  17.687 -17.523  1.00  0.63           H  
ATOM   2005  N   LEU A 138      11.764  19.375 -16.050  1.00  0.63           N  
ATOM   2006  CA  LEU A 138      11.057  20.639 -15.923  1.00  0.63           C  
ATOM   2007  C   LEU A 138       9.695  20.551 -16.580  1.00  0.63           C  
ATOM   2008  O   LEU A 138       9.552  19.924 -17.635  1.00  0.63           O  
ATOM   2009  CB  LEU A 138      11.874  21.782 -16.537  1.00  0.63           C  
ATOM   2010  CG  LEU A 138      13.186  22.108 -15.810  1.00  0.63           C  
ATOM   2011  CD1 LEU A 138      13.965  23.148 -16.598  1.00  0.63           C  
ATOM   2012  CD2 LEU A 138      12.854  22.627 -14.415  1.00  0.63           C  
ATOM   2013  H   LEU A 138      12.578  19.295 -16.647  1.00  0.63           H  
ATOM   2014  HA  LEU A 138      10.914  20.857 -14.867  1.00  0.63           H  
ATOM   2015 1HB  LEU A 138      12.109  21.531 -17.568  1.00  0.63           H  
ATOM   2016 2HB  LEU A 138      11.255  22.683 -16.533  1.00  0.63           H  
ATOM   2017  HG  LEU A 138      13.796  21.207 -15.725  1.00  0.63           H  
ATOM   2018 1HD1 LEU A 138      14.896  23.375 -16.075  1.00  0.63           H  
ATOM   2019 2HD1 LEU A 138      14.192  22.758 -17.590  1.00  0.63           H  
ATOM   2020 3HD1 LEU A 138      13.369  24.055 -16.691  1.00  0.63           H  
ATOM   2021 1HD2 LEU A 138      13.778  22.855 -13.876  1.00  0.63           H  
ATOM   2022 2HD2 LEU A 138      12.245  23.525 -14.495  1.00  0.63           H  
ATOM   2023 3HD2 LEU A 138      12.299  21.871 -13.874  1.00  0.63           H  
ATOM   2024  N   VAL A 139       8.713  21.185 -15.959  1.00  0.63           N  
ATOM   2025  CA  VAL A 139       7.361  21.272 -16.486  1.00  0.63           C  
ATOM   2026  C   VAL A 139       7.044  22.755 -16.534  1.00  0.63           C  
ATOM   2027  O   VAL A 139       7.881  23.568 -16.136  1.00  0.63           O  
ATOM   2028  CB  VAL A 139       6.329  20.483 -15.648  1.00  0.63           C  
ATOM   2029  CG1 VAL A 139       6.709  19.008 -15.591  1.00  0.63           C  
ATOM   2030  CG2 VAL A 139       6.213  21.034 -14.306  1.00  0.63           C  
ATOM   2031  H   VAL A 139       8.920  21.641 -15.068  1.00  0.63           H  
ATOM   2032  HA  VAL A 139       7.340  20.877 -17.501  1.00  0.63           H  
ATOM   2033  HB  VAL A 139       5.373  20.549 -16.142  1.00  0.63           H  
ATOM   2034 1HG1 VAL A 139       5.954  18.464 -15.033  1.00  0.63           H  
ATOM   2035 2HG1 VAL A 139       6.770  18.609 -16.604  1.00  0.63           H  
ATOM   2036 3HG1 VAL A 139       7.677  18.896 -15.098  1.00  0.63           H  
ATOM   2037 1HG2 VAL A 139       5.465  20.480 -13.747  1.00  0.63           H  
ATOM   2038 2HG2 VAL A 139       7.173  20.957 -13.815  1.00  0.63           H  
ATOM   2039 3HG2 VAL A 139       5.909  22.072 -14.388  1.00  0.63           H  
ATOM   2040  N   ALA A 140       5.895  23.137 -17.064  1.00  0.64           N  
ATOM   2041  CA  ALA A 140       5.626  24.561 -17.180  1.00  0.64           C  
ATOM   2042  C   ALA A 140       5.781  25.304 -15.834  1.00  0.64           C  
ATOM   2043  O   ALA A 140       5.388  24.770 -14.791  1.00  0.64           O  
ATOM   2044  CB  ALA A 140       4.227  24.789 -17.696  1.00  0.64           C  
ATOM   2045  H   ALA A 140       5.222  22.454 -17.407  1.00  0.64           H  
ATOM   2046  HA  ALA A 140       6.328  24.937 -17.909  1.00  0.64           H  
ATOM   2047 1HB  ALA A 140       4.043  25.852 -17.826  1.00  0.64           H  
ATOM   2048 2HB  ALA A 140       4.127  24.287 -18.649  1.00  0.64           H  
ATOM   2049 3HB  ALA A 140       3.508  24.391 -16.997  1.00  0.64           H  
ATOM   2050  N   PRO A 141       6.379  26.526 -15.854  1.00  0.66           N  
ATOM   2051  CA  PRO A 141       6.592  27.460 -14.756  1.00  0.66           C  
ATOM   2052  C   PRO A 141       5.336  28.216 -14.377  1.00  0.66           C  
ATOM   2053  O   PRO A 141       4.407  28.321 -15.180  1.00  0.66           O  
ATOM   2054  CB  PRO A 141       7.619  28.429 -15.331  1.00  0.66           C  
ATOM   2055  CG  PRO A 141       7.333  28.462 -16.795  1.00  0.66           C  
ATOM   2056  CD  PRO A 141       6.924  27.052 -17.143  1.00  0.66           C  
ATOM   2057  HA  PRO A 141       6.992  26.919 -13.888  1.00  0.66           H  
ATOM   2058 1HB  PRO A 141       7.471  29.401 -14.861  1.00  0.66           H  
ATOM   2059 2HB  PRO A 141       8.635  28.106 -15.092  1.00  0.66           H  
ATOM   2060 1HG  PRO A 141       6.540  29.197 -17.000  1.00  0.66           H  
ATOM   2061 2HG  PRO A 141       8.224  28.796 -17.346  1.00  0.66           H  
ATOM   2062 1HD  PRO A 141       6.150  27.111 -17.920  1.00  0.66           H  
ATOM   2063 2HD  PRO A 141       7.816  26.480 -17.456  1.00  0.66           H  
ATOM   2064  N   LEU A 142       5.347  28.814 -13.193  1.00  0.68           N  
ATOM   2065  CA  LEU A 142       4.254  29.664 -12.745  1.00  0.68           C  
ATOM   2066  C   LEU A 142       4.429  31.062 -13.325  1.00  0.68           C  
ATOM   2067  O   LEU A 142       5.539  31.463 -13.697  1.00  0.68           O  
ATOM   2068  CB  LEU A 142       4.233  29.761 -11.216  1.00  0.68           C  
ATOM   2069  CG  LEU A 142       3.660  28.605 -10.530  1.00  0.68           C  
ATOM   2070  CD1 LEU A 142       4.622  27.526 -10.641  1.00  0.68           C  
ATOM   2071  CD2 LEU A 142       3.359  28.909  -9.120  1.00  0.68           C  
ATOM   2072  H   LEU A 142       6.147  28.679 -12.582  1.00  0.68           H  
ATOM   2073  HA  LEU A 142       3.308  29.250 -13.095  1.00  0.68           H  
ATOM   2074 1HB  LEU A 142       5.257  29.893 -10.857  1.00  0.68           H  
ATOM   2075 2HB  LEU A 142       3.651  30.637 -10.928  1.00  0.68           H  
ATOM   2076  HG  LEU A 142       2.753  28.319 -11.018  1.00  0.68           H  
ATOM   2077 1HD1 LEU A 142       4.225  26.665 -10.163  1.00  0.68           H  
ATOM   2078 2HD1 LEU A 142       4.804  27.315 -11.685  1.00  0.68           H  
ATOM   2079 3HD1 LEU A 142       5.558  27.812 -10.159  1.00  0.68           H  
ATOM   2080 1HD2 LEU A 142       2.943  28.025  -8.649  1.00  0.68           H  
ATOM   2081 2HD2 LEU A 142       4.275  29.200  -8.614  1.00  0.68           H  
ATOM   2082 3HD2 LEU A 142       2.634  29.721  -9.085  1.00  0.68           H  
ATOM   2083  N   SER A 143       3.346  31.833 -13.390  1.00  0.70           N  
ATOM   2084  CA  SER A 143       3.450  33.206 -13.864  1.00  0.70           C  
ATOM   2085  C   SER A 143       4.076  34.165 -12.834  1.00  0.70           C  
ATOM   2086  O   SER A 143       4.519  35.258 -13.192  1.00  0.70           O  
ATOM   2087  CB  SER A 143       2.078  33.682 -14.293  1.00  0.70           C  
ATOM   2088  OG  SER A 143       1.208  33.752 -13.214  1.00  0.70           O  
ATOM   2089  H   SER A 143       2.430  31.479 -13.100  1.00  0.70           H  
ATOM   2090  HA  SER A 143       4.090  33.203 -14.746  1.00  0.70           H  
ATOM   2091 1HB  SER A 143       2.166  34.663 -14.756  1.00  0.70           H  
ATOM   2092 2HB  SER A 143       1.674  33.000 -15.041  1.00  0.70           H  
ATOM   2093  HG  SER A 143       1.051  32.816 -12.950  1.00  0.70           H  
ATOM   2094  N   THR A 144       4.126  33.747 -11.566  1.00  0.72           N  
ATOM   2095  CA  THR A 144       4.729  34.549 -10.501  1.00  0.72           C  
ATOM   2096  C   THR A 144       5.716  33.728  -9.664  1.00  0.72           C  
ATOM   2097  O   THR A 144       5.373  32.664  -9.130  1.00  0.72           O  
ATOM   2098  CB  THR A 144       3.649  35.173  -9.588  1.00  0.72           C  
ATOM   2099  OG1 THR A 144       2.789  36.016 -10.367  1.00  0.72           O  
ATOM   2100  CG2 THR A 144       4.270  35.999  -8.486  1.00  0.72           C  
ATOM   2101  H   THR A 144       3.731  32.844 -11.352  1.00  0.72           H  
ATOM   2102  HA  THR A 144       5.287  35.365 -10.959  1.00  0.72           H  
ATOM   2103  HB  THR A 144       3.061  34.388  -9.144  1.00  0.72           H  
ATOM   2104  HG1 THR A 144       3.323  36.631 -10.886  1.00  0.72           H  
ATOM   2105 1HG2 THR A 144       3.484  36.419  -7.869  1.00  0.72           H  
ATOM   2106 2HG2 THR A 144       4.898  35.376  -7.882  1.00  0.72           H  
ATOM   2107 3HG2 THR A 144       4.863  36.804  -8.913  1.00  0.72           H  
ATOM   2108  N   ARG A 145       6.922  34.277  -9.496  1.00  0.72           N  
ATOM   2109  CA  ARG A 145       7.977  33.652  -8.695  1.00  0.72           C  
ATOM   2110  C   ARG A 145       7.494  33.543  -7.274  1.00  0.72           C  
ATOM   2111  O   ARG A 145       6.808  34.438  -6.790  1.00  0.72           O  
ATOM   2112  CB  ARG A 145       9.256  34.477  -8.770  1.00  0.72           C  
ATOM   2113  CG  ARG A 145       9.915  34.488 -10.147  1.00  0.72           C  
ATOM   2114  CD  ARG A 145      11.113  35.364 -10.218  1.00  0.72           C  
ATOM   2115  NE  ARG A 145      11.659  35.395 -11.575  1.00  0.72           N  
ATOM   2116  CZ  ARG A 145      12.574  34.535 -12.089  1.00  0.72           C  
ATOM   2117  NH1 ARG A 145      13.099  33.567 -11.366  1.00  0.72           N  
ATOM   2118  NH2 ARG A 145      12.951  34.674 -13.350  1.00  0.72           N  
ATOM   2119  H   ARG A 145       7.118  35.158  -9.951  1.00  0.72           H  
ATOM   2120  HA  ARG A 145       8.172  32.648  -9.054  1.00  0.72           H  
ATOM   2121 1HB  ARG A 145       9.055  35.507  -8.472  1.00  0.72           H  
ATOM   2122 2HB  ARG A 145       9.986  34.069  -8.066  1.00  0.72           H  
ATOM   2123 1HG  ARG A 145      10.255  33.479 -10.374  1.00  0.72           H  
ATOM   2124 2HG  ARG A 145       9.197  34.809 -10.900  1.00  0.72           H  
ATOM   2125 1HD  ARG A 145      10.832  36.379  -9.941  1.00  0.72           H  
ATOM   2126 2HD  ARG A 145      11.879  35.015  -9.548  1.00  0.72           H  
ATOM   2127  HE  ARG A 145      11.305  36.111 -12.192  1.00  0.72           H  
ATOM   2128 1HH1 ARG A 145      12.849  33.442 -10.377  1.00  0.72           H  
ATOM   2129 2HH1 ARG A 145      13.779  32.950 -11.777  1.00  0.72           H  
ATOM   2130 1HH2 ARG A 145      12.558  35.412 -13.917  1.00  0.72           H  
ATOM   2131 2HH2 ARG A 145      13.632  34.042 -13.744  1.00  0.72           H  
ATOM   2132  N   ARG A 146       7.816  32.456  -6.597  1.00  0.72           N  
ATOM   2133  CA  ARG A 146       7.356  32.369  -5.223  1.00  0.72           C  
ATOM   2134  C   ARG A 146       8.069  31.330  -4.375  1.00  0.72           C  
ATOM   2135  O   ARG A 146       8.349  30.218  -4.835  1.00  0.72           O  
ATOM   2136  CB  ARG A 146       5.860  32.078  -5.205  1.00  0.72           C  
ATOM   2137  CG  ARG A 146       5.473  30.758  -5.805  1.00  0.72           C  
ATOM   2138  CD  ARG A 146       4.016  30.624  -5.898  1.00  0.72           C  
ATOM   2139  NE  ARG A 146       3.405  31.444  -6.931  1.00  0.72           N  
ATOM   2140  CZ  ARG A 146       2.081  31.716  -6.945  1.00  0.72           C  
ATOM   2141  NH1 ARG A 146       1.317  31.276  -5.968  1.00  0.72           N  
ATOM   2142  NH2 ARG A 146       1.549  32.408  -7.927  1.00  0.72           N  
ATOM   2143  H   ARG A 146       8.394  31.733  -7.027  1.00  0.72           H  
ATOM   2144  HA  ARG A 146       7.505  33.339  -4.773  1.00  0.72           H  
ATOM   2145 1HB  ARG A 146       5.503  32.088  -4.173  1.00  0.72           H  
ATOM   2146 2HB  ARG A 146       5.308  32.845  -5.738  1.00  0.72           H  
ATOM   2147 1HG  ARG A 146       5.885  30.682  -6.815  1.00  0.72           H  
ATOM   2148 2HG  ARG A 146       5.862  29.948  -5.190  1.00  0.72           H  
ATOM   2149 1HD  ARG A 146       3.779  29.592  -6.119  1.00  0.72           H  
ATOM   2150 2HD  ARG A 146       3.572  30.907  -4.942  1.00  0.72           H  
ATOM   2151  HE  ARG A 146       3.999  31.805  -7.708  1.00  0.72           H  
ATOM   2152 1HH1 ARG A 146       1.719  30.735  -5.213  1.00  0.72           H  
ATOM   2153 2HH1 ARG A 146       0.328  31.500  -5.960  1.00  0.72           H  
ATOM   2154 1HH2 ARG A 146       2.118  32.720  -8.700  1.00  0.72           H  
ATOM   2155 2HH2 ARG A 146       0.560  32.586  -7.942  1.00  0.72           H  
ATOM   2156  N   SER A 147       8.203  31.648  -3.091  1.00  0.70           N  
ATOM   2157  CA  SER A 147       8.758  30.726  -2.107  1.00  0.70           C  
ATOM   2158  C   SER A 147       7.961  30.776  -0.815  1.00  0.70           C  
ATOM   2159  O   SER A 147       7.301  31.769  -0.509  1.00  0.70           O  
ATOM   2160  CB  SER A 147      10.186  31.110  -1.817  1.00  0.70           C  
ATOM   2161  OG  SER A 147      10.246  32.386  -1.231  1.00  0.70           O  
ATOM   2162  H   SER A 147       7.993  32.608  -2.821  1.00  0.70           H  
ATOM   2163  HA  SER A 147       8.718  29.708  -2.501  1.00  0.70           H  
ATOM   2164 1HB  SER A 147      10.617  30.374  -1.144  1.00  0.70           H  
ATOM   2165 2HB  SER A 147      10.767  31.097  -2.740  1.00  0.70           H  
ATOM   2166  HG  SER A 147       9.838  32.992  -1.872  1.00  0.70           H  
ATOM   2167  N   GLY A 148       8.011  29.710  -0.020  1.00  0.68           N  
ATOM   2168  CA  GLY A 148       7.237  29.734   1.214  1.00  0.68           C  
ATOM   2169  C   GLY A 148       5.767  29.616   0.828  1.00  0.68           C  
ATOM   2170  O   GLY A 148       4.885  30.182   1.482  1.00  0.68           O  
ATOM   2171  H   GLY A 148       8.551  28.886  -0.275  1.00  0.68           H  
ATOM   2172 1HA  GLY A 148       7.530  28.899   1.852  1.00  0.68           H  
ATOM   2173 2HA  GLY A 148       7.421  30.659   1.758  1.00  0.68           H  
ATOM   2174  N   VAL A 149       5.534  28.899  -0.272  1.00  0.66           N  
ATOM   2175  CA  VAL A 149       4.228  28.699  -0.889  1.00  0.66           C  
ATOM   2176  C   VAL A 149       3.653  27.350  -0.528  1.00  0.66           C  
ATOM   2177  O   VAL A 149       4.366  26.344  -0.542  1.00  0.66           O  
ATOM   2178  CB  VAL A 149       4.400  28.755  -2.422  1.00  0.66           C  
ATOM   2179  CG1 VAL A 149       5.413  27.671  -2.881  1.00  0.66           C  
ATOM   2180  CG2 VAL A 149       3.092  28.534  -3.101  1.00  0.66           C  
ATOM   2181  H   VAL A 149       6.333  28.466  -0.711  1.00  0.66           H  
ATOM   2182  HA  VAL A 149       3.545  29.485  -0.557  1.00  0.66           H  
ATOM   2183  HB  VAL A 149       4.799  29.731  -2.699  1.00  0.66           H  
ATOM   2184 1HG1 VAL A 149       5.547  27.719  -3.963  1.00  0.66           H  
ATOM   2185 2HG1 VAL A 149       6.377  27.839  -2.391  1.00  0.66           H  
ATOM   2186 3HG1 VAL A 149       5.038  26.688  -2.609  1.00  0.66           H  
ATOM   2187 1HG2 VAL A 149       3.243  28.580  -4.142  1.00  0.66           H  
ATOM   2188 2HG2 VAL A 149       2.688  27.563  -2.847  1.00  0.66           H  
ATOM   2189 3HG2 VAL A 149       2.402  29.306  -2.798  1.00  0.66           H  
ATOM   2190  N   GLY A 150       2.372  27.315  -0.196  1.00  0.64           N  
ATOM   2191  CA  GLY A 150       1.798  26.031   0.137  1.00  0.64           C  
ATOM   2192  C   GLY A 150       1.272  25.419  -1.136  1.00  0.64           C  
ATOM   2193  O   GLY A 150       0.697  26.123  -1.967  1.00  0.64           O  
ATOM   2194  H   GLY A 150       1.802  28.164  -0.228  1.00  0.64           H  
ATOM   2195 1HA  GLY A 150       2.554  25.386   0.582  1.00  0.64           H  
ATOM   2196 2HA  GLY A 150       1.018  26.160   0.864  1.00  0.64           H  
ATOM   2197  N   VAL A 151       1.443  24.117  -1.297  1.00  0.64           N  
ATOM   2198  CA  VAL A 151       0.998  23.475  -2.523  1.00  0.64           C  
ATOM   2199  C   VAL A 151       0.120  22.255  -2.246  1.00  0.64           C  
ATOM   2200  O   VAL A 151       0.420  21.455  -1.358  1.00  0.64           O  
ATOM   2201  CB  VAL A 151       2.211  23.126  -3.412  1.00  0.64           C  
ATOM   2202  CG1 VAL A 151       1.777  22.450  -4.649  1.00  0.64           C  
ATOM   2203  CG2 VAL A 151       2.946  24.400  -3.820  1.00  0.64           C  
ATOM   2204  H   VAL A 151       1.896  23.571  -0.578  1.00  0.64           H  
ATOM   2205  HA  VAL A 151       0.407  24.194  -3.065  1.00  0.64           H  
ATOM   2206  HB  VAL A 151       2.870  22.456  -2.861  1.00  0.64           H  
ATOM   2207 1HG1 VAL A 151       2.646  22.202  -5.261  1.00  0.64           H  
ATOM   2208 2HG1 VAL A 151       1.244  21.569  -4.407  1.00  0.64           H  
ATOM   2209 3HG1 VAL A 151       1.124  23.126  -5.194  1.00  0.64           H  
ATOM   2210 1HG2 VAL A 151       3.781  24.134  -4.434  1.00  0.64           H  
ATOM   2211 2HG2 VAL A 151       2.281  25.030  -4.380  1.00  0.64           H  
ATOM   2212 3HG2 VAL A 151       3.291  24.939  -2.954  1.00  0.64           H  
ATOM   2213  N   ALA A 152      -0.977  22.131  -2.998  1.00  0.64           N  
ATOM   2214  CA  ALA A 152      -1.910  21.019  -2.804  1.00  0.64           C  
ATOM   2215  C   ALA A 152      -2.556  20.532  -4.086  1.00  0.64           C  
ATOM   2216  O   ALA A 152      -2.599  21.237  -5.086  1.00  0.64           O  
ATOM   2217  CB  ALA A 152      -3.004  21.431  -1.856  1.00  0.64           C  
ATOM   2218  H   ALA A 152      -1.152  22.850  -3.701  1.00  0.64           H  
ATOM   2219  HA  ALA A 152      -1.353  20.187  -2.374  1.00  0.64           H  
ATOM   2220 1HB  ALA A 152      -3.631  20.588  -1.708  1.00  0.64           H  
ATOM   2221 2HB  ALA A 152      -2.542  21.706  -0.929  1.00  0.64           H  
ATOM   2222 3HB  ALA A 152      -3.579  22.262  -2.264  1.00  0.64           H  
ATOM   2223  N   VAL A 153      -3.081  19.307  -4.050  1.00  0.65           N  
ATOM   2224  CA  VAL A 153      -3.777  18.757  -5.211  1.00  0.65           C  
ATOM   2225  C   VAL A 153      -5.257  18.534  -4.995  1.00  0.65           C  
ATOM   2226  O   VAL A 153      -5.683  17.919  -4.017  1.00  0.65           O  
ATOM   2227  CB  VAL A 153      -3.119  17.453  -5.670  1.00  0.65           C  
ATOM   2228  CG1 VAL A 153      -3.888  16.818  -6.817  1.00  0.65           C  
ATOM   2229  CG2 VAL A 153      -1.799  17.785  -6.146  1.00  0.65           C  
ATOM   2230  H   VAL A 153      -3.006  18.752  -3.210  1.00  0.65           H  
ATOM   2231  HA  VAL A 153      -3.666  19.469  -6.018  1.00  0.65           H  
ATOM   2232  HB  VAL A 153      -3.072  16.749  -4.841  1.00  0.65           H  
ATOM   2233 1HG1 VAL A 153      -3.369  15.909  -7.117  1.00  0.65           H  
ATOM   2234 2HG1 VAL A 153      -4.895  16.569  -6.493  1.00  0.65           H  
ATOM   2235 3HG1 VAL A 153      -3.934  17.513  -7.658  1.00  0.65           H  
ATOM   2236 1HG2 VAL A 153      -1.281  16.906  -6.484  1.00  0.65           H  
ATOM   2237 2HG2 VAL A 153      -1.941  18.470  -6.958  1.00  0.65           H  
ATOM   2238 3HG2 VAL A 153      -1.262  18.248  -5.358  1.00  0.65           H  
ATOM   2239  N   LEU A 154      -6.027  19.062  -5.936  1.00  0.66           N  
ATOM   2240  CA  LEU A 154      -7.475  18.978  -5.926  1.00  0.66           C  
ATOM   2241  C   LEU A 154      -8.059  18.863  -7.329  1.00  0.66           C  
ATOM   2242  O   LEU A 154      -7.745  19.650  -8.219  1.00  0.66           O  
ATOM   2243  CB  LEU A 154      -8.047  20.180  -5.169  1.00  0.66           C  
ATOM   2244  CG  LEU A 154      -9.546  20.337  -5.170  1.00  0.66           C  
ATOM   2245  CD1 LEU A 154     -10.223  19.183  -4.500  1.00  0.66           C  
ATOM   2246  CD2 LEU A 154      -9.857  21.557  -4.410  1.00  0.66           C  
ATOM   2247  H   LEU A 154      -5.554  19.531  -6.710  1.00  0.66           H  
ATOM   2248  HA  LEU A 154      -7.754  18.081  -5.375  1.00  0.66           H  
ATOM   2249 1HB  LEU A 154      -7.747  20.103  -4.134  1.00  0.66           H  
ATOM   2250 2HB  LEU A 154      -7.619  21.085  -5.568  1.00  0.66           H  
ATOM   2251  HG  LEU A 154      -9.907  20.415  -6.192  1.00  0.66           H  
ATOM   2252 1HD1 LEU A 154     -11.295  19.357  -4.522  1.00  0.66           H  
ATOM   2253 2HD1 LEU A 154     -10.002  18.262  -5.021  1.00  0.66           H  
ATOM   2254 3HD1 LEU A 154      -9.888  19.113  -3.483  1.00  0.66           H  
ATOM   2255 1HD2 LEU A 154     -10.911  21.706  -4.373  1.00  0.66           H  
ATOM   2256 2HD2 LEU A 154      -9.493  21.420  -3.399  1.00  0.66           H  
ATOM   2257 3HD2 LEU A 154      -9.380  22.422  -4.875  1.00  0.66           H  
ATOM   2258  N   ASN A 155      -8.895  17.850  -7.525  1.00  0.67           N  
ATOM   2259  CA  ASN A 155      -9.576  17.585  -8.791  1.00  0.67           C  
ATOM   2260  C   ASN A 155      -8.618  17.463  -9.976  1.00  0.67           C  
ATOM   2261  O   ASN A 155      -8.919  17.911 -11.081  1.00  0.67           O  
ATOM   2262  CB  ASN A 155     -10.608  18.656  -9.073  1.00  0.67           C  
ATOM   2263  CG  ASN A 155     -11.699  18.707  -8.030  1.00  0.67           C  
ATOM   2264  OD1 ASN A 155     -12.032  17.702  -7.391  1.00  0.67           O  
ATOM   2265  ND2 ASN A 155     -12.276  19.864  -7.869  1.00  0.67           N  
ATOM   2266  H   ASN A 155      -9.088  17.239  -6.745  1.00  0.67           H  
ATOM   2267  HA  ASN A 155     -10.094  16.628  -8.702  1.00  0.67           H  
ATOM   2268 1HB  ASN A 155     -10.128  19.634  -9.131  1.00  0.67           H  
ATOM   2269 2HB  ASN A 155     -11.065  18.465 -10.044  1.00  0.67           H  
ATOM   2270 1HD2 ASN A 155     -13.020  19.962  -7.203  1.00  0.67           H  
ATOM   2271 2HD2 ASN A 155     -11.979  20.639  -8.426  1.00  0.67           H  
ATOM   2272  N   GLY A 156      -7.470  16.837  -9.741  1.00  0.67           N  
ATOM   2273  CA  GLY A 156      -6.478  16.618 -10.782  1.00  0.67           C  
ATOM   2274  C   GLY A 156      -5.537  17.801 -11.039  1.00  0.67           C  
ATOM   2275  O   GLY A 156      -4.691  17.713 -11.926  1.00  0.67           O  
ATOM   2276  H   GLY A 156      -7.286  16.500  -8.809  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156      -5.888  15.742 -10.520  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156      -6.994  16.372 -11.708  1.00  0.67           H  
ATOM   2279  N   LEU A 157      -5.684  18.903 -10.303  1.00  0.65           N  
ATOM   2280  CA  LEU A 157      -4.824  20.066 -10.515  1.00  0.65           C  
ATOM   2281  C   LEU A 157      -3.917  20.362  -9.321  1.00  0.65           C  
ATOM   2282  O   LEU A 157      -4.287  20.095  -8.176  1.00  0.65           O  
ATOM   2283  CB  LEU A 157      -5.684  21.292 -10.784  1.00  0.65           C  
ATOM   2284  CG  LEU A 157      -6.651  21.207 -11.947  1.00  0.65           C  
ATOM   2285  CD1 LEU A 157      -7.466  22.478 -11.994  1.00  0.65           C  
ATOM   2286  CD2 LEU A 157      -5.892  21.017 -13.210  1.00  0.65           C  
ATOM   2287  H   LEU A 157      -6.421  18.965  -9.603  1.00  0.65           H  
ATOM   2288  HA  LEU A 157      -4.194  19.880 -11.383  1.00  0.65           H  
ATOM   2289 1HB  LEU A 157      -6.276  21.477  -9.911  1.00  0.65           H  
ATOM   2290 2HB  LEU A 157      -5.025  22.148 -10.948  1.00  0.65           H  
ATOM   2291  HG  LEU A 157      -7.333  20.365 -11.798  1.00  0.65           H  
ATOM   2292 1HD1 LEU A 157      -8.172  22.424 -12.822  1.00  0.65           H  
ATOM   2293 2HD1 LEU A 157      -8.010  22.590 -11.061  1.00  0.65           H  
ATOM   2294 3HD1 LEU A 157      -6.804  23.330 -12.135  1.00  0.65           H  
ATOM   2295 1HD2 LEU A 157      -6.581  20.957 -14.055  1.00  0.65           H  
ATOM   2296 2HD2 LEU A 157      -5.226  21.862 -13.339  1.00  0.65           H  
ATOM   2297 3HD2 LEU A 157      -5.309  20.096 -13.153  1.00  0.65           H  
ATOM   2298  N   ILE A 158      -2.751  20.966  -9.575  1.00  0.64           N  
ATOM   2299  CA  ILE A 158      -1.878  21.393  -8.463  1.00  0.64           C  
ATOM   2300  C   ILE A 158      -2.047  22.874  -8.205  1.00  0.64           C  
ATOM   2301  O   ILE A 158      -1.933  23.674  -9.120  1.00  0.64           O  
ATOM   2302  CB  ILE A 158      -0.373  21.124  -8.700  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158      -0.106  19.704  -8.849  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158       0.423  21.667  -7.555  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158       1.236  19.399  -9.316  1.00  0.64           C  
ATOM   2306  H   ILE A 158      -2.505  21.149 -10.550  1.00  0.64           H  
ATOM   2307  HA  ILE A 158      -2.172  20.862  -7.561  1.00  0.64           H  
ATOM   2308  HB  ILE A 158      -0.051  21.605  -9.591  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158      -0.203  19.229  -7.903  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158      -0.814  19.306  -9.525  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158       1.483  21.483  -7.722  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158       0.257  22.739  -7.465  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158       0.102  21.166  -6.639  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158       1.326  18.327  -9.381  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158       1.409  19.839 -10.288  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158       1.961  19.788  -8.609  1.00  0.64           H  
ATOM   2317  N   TYR A 159      -2.348  23.239  -6.973  1.00  0.63           N  
ATOM   2318  CA  TYR A 159      -2.558  24.627  -6.612  1.00  0.63           C  
ATOM   2319  C   TYR A 159      -1.424  25.152  -5.768  1.00  0.63           C  
ATOM   2320  O   TYR A 159      -1.054  24.533  -4.775  1.00  0.63           O  
ATOM   2321  CB  TYR A 159      -3.844  24.752  -5.822  1.00  0.63           C  
ATOM   2322  CG  TYR A 159      -5.063  24.446  -6.616  1.00  0.63           C  
ATOM   2323  CD1 TYR A 159      -5.401  23.128  -6.833  1.00  0.63           C  
ATOM   2324  CD2 TYR A 159      -5.878  25.462  -7.084  1.00  0.63           C  
ATOM   2325  CE1 TYR A 159      -6.533  22.824  -7.515  1.00  0.63           C  
ATOM   2326  CE2 TYR A 159      -7.030  25.146  -7.773  1.00  0.63           C  
ATOM   2327  CZ  TYR A 159      -7.353  23.823  -7.985  1.00  0.63           C  
ATOM   2328  OH  TYR A 159      -8.495  23.482  -8.661  1.00  0.63           O  
ATOM   2329  H   TYR A 159      -2.437  22.524  -6.263  1.00  0.63           H  
ATOM   2330  HA  TYR A 159      -2.616  25.226  -7.511  1.00  0.63           H  
ATOM   2331 1HB  TYR A 159      -3.808  24.066  -4.974  1.00  0.63           H  
ATOM   2332 2HB  TYR A 159      -3.934  25.766  -5.427  1.00  0.63           H  
ATOM   2333  HD1 TYR A 159      -4.761  22.324  -6.452  1.00  0.63           H  
ATOM   2334  HD2 TYR A 159      -5.614  26.499  -6.902  1.00  0.63           H  
ATOM   2335  HE1 TYR A 159      -6.790  21.789  -7.678  1.00  0.63           H  
ATOM   2336  HE2 TYR A 159      -7.683  25.936  -8.142  1.00  0.63           H  
ATOM   2337  HH  TYR A 159      -8.552  22.517  -8.716  1.00  0.63           H  
ATOM   2338  N   ALA A 160      -0.899  26.304  -6.153  1.00  0.63           N  
ATOM   2339  CA  ALA A 160       0.150  26.986  -5.415  1.00  0.63           C  
ATOM   2340  C   ALA A 160      -0.472  28.200  -4.741  1.00  0.63           C  
ATOM   2341  O   ALA A 160      -1.049  29.046  -5.425  1.00  0.63           O  
ATOM   2342  CB  ALA A 160       1.284  27.352  -6.358  1.00  0.63           C  
ATOM   2343  H   ALA A 160      -1.249  26.725  -7.009  1.00  0.63           H  
ATOM   2344  HA  ALA A 160       0.515  26.331  -4.629  1.00  0.63           H  
ATOM   2345 1HB  ALA A 160       2.058  27.853  -5.826  1.00  0.63           H  
ATOM   2346 2HB  ALA A 160       1.682  26.442  -6.805  1.00  0.63           H  
ATOM   2347 3HB  ALA A 160       0.903  28.006  -7.144  1.00  0.63           H  
ATOM   2348  N   VAL A 161      -0.389  28.264  -3.411  1.00  0.64           N  
ATOM   2349  CA  VAL A 161      -1.046  29.306  -2.625  1.00  0.64           C  
ATOM   2350  C   VAL A 161      -0.112  30.256  -1.872  1.00  0.64           C  
ATOM   2351  O   VAL A 161       0.686  29.834  -1.020  1.00  0.64           O  
ATOM   2352  CB  VAL A 161      -1.935  28.616  -1.572  1.00  0.64           C  
ATOM   2353  CG1 VAL A 161      -2.608  29.622  -0.690  1.00  0.64           C  
ATOM   2354  CG2 VAL A 161      -2.975  27.717  -2.235  1.00  0.64           C  
ATOM   2355  H   VAL A 161       0.114  27.535  -2.911  1.00  0.64           H  
ATOM   2356  HA  VAL A 161      -1.664  29.898  -3.299  1.00  0.64           H  
ATOM   2357  HB  VAL A 161      -1.296  28.017  -0.954  1.00  0.64           H  
ATOM   2358 1HG1 VAL A 161      -3.207  29.110   0.061  1.00  0.64           H  
ATOM   2359 2HG1 VAL A 161      -1.860  30.240  -0.196  1.00  0.64           H  
ATOM   2360 3HG1 VAL A 161      -3.231  30.235  -1.298  1.00  0.64           H  
ATOM   2361 1HG2 VAL A 161      -3.563  27.218  -1.466  1.00  0.64           H  
ATOM   2362 2HG2 VAL A 161      -3.626  28.316  -2.845  1.00  0.64           H  
ATOM   2363 3HG2 VAL A 161      -2.477  26.964  -2.852  1.00  0.64           H  
ATOM   2364  N   GLY A 162      -0.257  31.555  -2.154  1.00  0.69           N  
ATOM   2365  CA  GLY A 162       0.511  32.607  -1.489  1.00  0.69           C  
ATOM   2366  C   GLY A 162       2.011  32.510  -1.737  1.00  0.69           C  
ATOM   2367  O   GLY A 162       2.456  32.124  -2.821  1.00  0.69           O  
ATOM   2368  H   GLY A 162      -0.917  31.845  -2.882  1.00  0.69           H  
ATOM   2369 1HA  GLY A 162       0.149  33.575  -1.834  1.00  0.69           H  
ATOM   2370 2HA  GLY A 162       0.319  32.572  -0.417  1.00  0.69           H  
ATOM   2371  N   GLY A 163       2.793  32.888  -0.727  1.00  0.77           N  
ATOM   2372  CA  GLY A 163       4.253  32.878  -0.843  1.00  0.77           C  
ATOM   2373  C   GLY A 163       4.877  34.264  -1.054  1.00  0.77           C  
ATOM   2374  O   GLY A 163       4.178  35.272  -1.193  1.00  0.77           O  
ATOM   2375  H   GLY A 163       2.353  33.184   0.146  1.00  0.77           H  
ATOM   2376 1HA  GLY A 163       4.677  32.432   0.057  1.00  0.77           H  
ATOM   2377 2HA  GLY A 163       4.546  32.225  -1.663  1.00  0.77           H  
ATOM   2378  N   TYR A 164       6.209  34.289  -1.012  1.00  0.90           N  
ATOM   2379  CA  TYR A 164       7.060  35.476  -1.141  1.00  0.90           C  
ATOM   2380  C   TYR A 164       7.680  35.539  -2.539  1.00  0.90           C  
ATOM   2381  O   TYR A 164       8.307  34.565  -2.965  1.00  0.90           O  
ATOM   2382  CB  TYR A 164       8.134  35.391  -0.060  1.00  0.90           C  
ATOM   2383  CG  TYR A 164       9.208  36.454  -0.039  1.00  0.90           C  
ATOM   2384  CD1 TYR A 164       9.047  37.576   0.709  1.00  0.90           C  
ATOM   2385  CD2 TYR A 164      10.381  36.267  -0.741  1.00  0.90           C  
ATOM   2386  CE1 TYR A 164      10.042  38.521   0.776  1.00  0.90           C  
ATOM   2387  CE2 TYR A 164      11.374  37.223  -0.679  1.00  0.90           C  
ATOM   2388  CZ  TYR A 164      11.205  38.341   0.075  1.00  0.90           C  
ATOM   2389  OH  TYR A 164      12.201  39.287   0.140  1.00  0.90           O  
ATOM   2390  H   TYR A 164       6.674  33.398  -0.874  1.00  0.90           H  
ATOM   2391  HA  TYR A 164       6.450  36.356  -0.980  1.00  0.90           H  
ATOM   2392 1HB  TYR A 164       7.639  35.410   0.915  1.00  0.90           H  
ATOM   2393 2HB  TYR A 164       8.629  34.421  -0.138  1.00  0.90           H  
ATOM   2394  HD1 TYR A 164       8.142  37.718   1.250  1.00  0.90           H  
ATOM   2395  HD2 TYR A 164      10.520  35.366  -1.337  1.00  0.90           H  
ATOM   2396  HE1 TYR A 164       9.899  39.413   1.386  1.00  0.90           H  
ATOM   2397  HE2 TYR A 164      12.294  37.090  -1.219  1.00  0.90           H  
ATOM   2398  HH  TYR A 164      11.909  40.021   0.693  1.00  0.90           H  
ATOM   2399  N   ASP A 165       7.476  36.645  -3.278  1.00  1.11           N  
ATOM   2400  CA  ASP A 165       7.954  36.681  -4.675  1.00  1.11           C  
ATOM   2401  C   ASP A 165       9.310  37.358  -4.977  1.00  1.11           C  
ATOM   2402  O   ASP A 165       9.701  37.446  -6.144  1.00  1.11           O  
ATOM   2403  CB  ASP A 165       6.855  37.254  -5.603  1.00  1.11           C  
ATOM   2404  CG  ASP A 165       6.423  38.692  -5.371  1.00  1.11           C  
ATOM   2405  OD1 ASP A 165       6.919  39.298  -4.482  1.00  1.11           O  
ATOM   2406  OD2 ASP A 165       5.572  39.168  -6.106  1.00  1.11           O  
ATOM   2407  H   ASP A 165       6.978  37.431  -2.861  1.00  1.11           H  
ATOM   2408  HA  ASP A 165       8.071  35.648  -4.986  1.00  1.11           H  
ATOM   2409 1HB  ASP A 165       7.192  37.164  -6.633  1.00  1.11           H  
ATOM   2410 2HB  ASP A 165       5.976  36.627  -5.514  1.00  1.11           H  
ATOM   2411  N   GLY A 166      10.047  37.777  -3.952  1.00  1.40           N  
ATOM   2412  CA  GLY A 166      11.378  38.378  -4.136  1.00  1.40           C  
ATOM   2413  C   GLY A 166      11.381  39.863  -4.545  1.00  1.40           C  
ATOM   2414  O   GLY A 166      10.406  40.363  -5.089  1.00  1.40           O  
ATOM   2415  H   GLY A 166       9.672  37.678  -3.020  1.00  1.40           H  
ATOM   2416 1HA  GLY A 166      11.948  38.269  -3.219  1.00  1.40           H  
ATOM   2417 2HA  GLY A 166      11.915  37.804  -4.890  1.00  1.40           H  
ATOM   2418  N   THR A 167      12.541  40.517  -4.345  1.00  1.71           N  
ATOM   2419  CA  THR A 167      12.904  41.927  -4.670  1.00  1.71           C  
ATOM   2420  C   THR A 167      12.131  43.024  -3.916  1.00  1.71           C  
ATOM   2421  O   THR A 167      10.930  42.944  -3.707  1.00  1.71           O  
ATOM   2422  CB  THR A 167      12.778  42.243  -6.188  1.00  1.71           C  
ATOM   2423  OG1 THR A 167      11.404  42.216  -6.623  1.00  1.71           O  
ATOM   2424  CG2 THR A 167      13.567  41.216  -6.992  1.00  1.71           C  
ATOM   2425  H   THR A 167      13.265  39.976  -3.896  1.00  1.71           H  
ATOM   2426  HA  THR A 167      13.955  42.052  -4.411  1.00  1.71           H  
ATOM   2427  HB  THR A 167      13.188  43.232  -6.384  1.00  1.71           H  
ATOM   2428  HG1 THR A 167      10.905  41.544  -6.144  1.00  1.71           H  
ATOM   2429 1HG2 THR A 167      13.490  41.453  -8.053  1.00  1.71           H  
ATOM   2430 2HG2 THR A 167      14.613  41.244  -6.688  1.00  1.71           H  
ATOM   2431 3HG2 THR A 167      13.166  40.220  -6.818  1.00  1.71           H  
ATOM   2432  N   GLY A 168      12.832  44.097  -3.553  1.00  1.95           N  
ATOM   2433  CA  GLY A 168      12.213  45.213  -2.831  1.00  1.95           C  
ATOM   2434  C   GLY A 168      11.654  44.772  -1.482  1.00  1.95           C  
ATOM   2435  O   GLY A 168      12.363  44.143  -0.696  1.00  1.95           O  
ATOM   2436  H   GLY A 168      13.818  44.135  -3.762  1.00  1.95           H  
ATOM   2437 1HA  GLY A 168      12.949  46.003  -2.682  1.00  1.95           H  
ATOM   2438 2HA  GLY A 168      11.412  45.635  -3.438  1.00  1.95           H  
ATOM   2439  N   TYR A 169      10.398  45.123  -1.199  1.00  2.00           N  
ATOM   2440  CA  TYR A 169       9.789  44.744   0.078  1.00  2.00           C  
ATOM   2441  C   TYR A 169       8.330  44.300  -0.055  1.00  2.00           C  
ATOM   2442  O   TYR A 169       7.883  43.378   0.639  1.00  2.00           O  
ATOM   2443  CB  TYR A 169       9.908  45.906   1.067  1.00  2.00           C  
ATOM   2444  CG  TYR A 169       9.173  47.164   0.639  1.00  2.00           C  
ATOM   2445  CD1 TYR A 169       7.828  47.339   0.957  1.00  2.00           C  
ATOM   2446  CD2 TYR A 169       9.841  48.134  -0.090  1.00  2.00           C  
ATOM   2447  CE1 TYR A 169       7.162  48.475   0.551  1.00  2.00           C  
ATOM   2448  CE2 TYR A 169       9.173  49.272  -0.496  1.00  2.00           C  
ATOM   2449  CZ  TYR A 169       7.838  49.443  -0.178  1.00  2.00           C  
ATOM   2450  OH  TYR A 169       7.174  50.577  -0.585  1.00  2.00           O  
ATOM   2451  H   TYR A 169       9.871  45.636  -1.886  1.00  2.00           H  
ATOM   2452  HA  TYR A 169      10.345  43.895   0.479  1.00  2.00           H  
ATOM   2453 1HB  TYR A 169       9.514  45.597   2.036  1.00  2.00           H  
ATOM   2454 2HB  TYR A 169      10.959  46.156   1.207  1.00  2.00           H  
ATOM   2455  HD1 TYR A 169       7.301  46.573   1.526  1.00  2.00           H  
ATOM   2456  HD2 TYR A 169      10.892  47.998  -0.343  1.00  2.00           H  
ATOM   2457  HE1 TYR A 169       6.109  48.607   0.800  1.00  2.00           H  
ATOM   2458  HE2 TYR A 169       9.698  50.036  -1.071  1.00  2.00           H  
ATOM   2459  HH  TYR A 169       7.779  51.146  -1.066  1.00  2.00           H  
ATOM   2460  N   ASN A 170       7.579  44.883  -0.995  1.00  1.84           N  
ATOM   2461  CA  ASN A 170       6.162  44.543  -1.123  1.00  1.84           C  
ATOM   2462  C   ASN A 170       6.061  43.272  -1.954  1.00  1.84           C  
ATOM   2463  O   ASN A 170       5.683  43.294  -3.123  1.00  1.84           O  
ATOM   2464  CB  ASN A 170       5.371  45.681  -1.738  1.00  1.84           C  
ATOM   2465  CG  ASN A 170       3.885  45.461  -1.619  1.00  1.84           C  
ATOM   2466  OD1 ASN A 170       3.461  44.586  -0.846  1.00  1.84           O  
ATOM   2467  ND2 ASN A 170       3.102  46.225  -2.345  1.00  1.84           N  
ATOM   2468  H   ASN A 170       7.970  45.603  -1.578  1.00  1.84           H  
ATOM   2469  HA  ASN A 170       5.754  44.329  -0.134  1.00  1.84           H  
ATOM   2470 1HB  ASN A 170       5.631  46.617  -1.247  1.00  1.84           H  
ATOM   2471 2HB  ASN A 170       5.633  45.779  -2.791  1.00  1.84           H  
ATOM   2472 1HD2 ASN A 170       2.109  46.118  -2.297  1.00  1.84           H  
ATOM   2473 2HD2 ASN A 170       3.499  46.917  -2.949  1.00  1.84           H  
ATOM   2474  N   THR A 171       6.442  42.186  -1.304  1.00  1.55           N  
ATOM   2475  CA  THR A 171       6.673  40.871  -1.869  1.00  1.55           C  
ATOM   2476  C   THR A 171       5.774  39.731  -1.424  1.00  1.55           C  
ATOM   2477  O   THR A 171       6.121  38.565  -1.601  1.00  1.55           O  
ATOM   2478  CB  THR A 171       8.099  40.486  -1.513  1.00  1.55           C  
ATOM   2479  OG1 THR A 171       8.248  40.603  -0.083  1.00  1.55           O  
ATOM   2480  CG2 THR A 171       9.084  41.333  -2.192  1.00  1.55           C  
ATOM   2481  H   THR A 171       6.701  42.333  -0.331  1.00  1.55           H  
ATOM   2482  HA  THR A 171       6.583  40.971  -2.948  1.00  1.55           H  
ATOM   2483  HB  THR A 171       8.271  39.452  -1.808  1.00  1.55           H  
ATOM   2484  HG1 THR A 171       8.016  41.515   0.207  1.00  1.55           H  
ATOM   2485 1HG2 THR A 171      10.092  41.024  -1.916  1.00  1.55           H  
ATOM   2486 2HG2 THR A 171       8.950  41.225  -3.265  1.00  1.55           H  
ATOM   2487 3HG2 THR A 171       8.949  42.361  -1.925  1.00  1.55           H  
ATOM   2488  N   HIS A 172       4.632  40.026  -0.828  1.00  1.24           N  
ATOM   2489  CA  HIS A 172       3.795  38.926  -0.356  1.00  1.24           C  
ATOM   2490  C   HIS A 172       2.545  38.761  -1.210  1.00  1.24           C  
ATOM   2491  O   HIS A 172       1.854  39.733  -1.546  1.00  1.24           O  
ATOM   2492  CB  HIS A 172       3.490  39.114   1.130  1.00  1.24           C  
ATOM   2493  CG  HIS A 172       4.764  39.055   1.948  1.00  1.24           C  
ATOM   2494  ND1 HIS A 172       5.253  37.882   2.477  1.00  1.24           N  
ATOM   2495  CD2 HIS A 172       5.660  40.019   2.284  1.00  1.24           C  
ATOM   2496  CE1 HIS A 172       6.382  38.119   3.107  1.00  1.24           C  
ATOM   2497  NE2 HIS A 172       6.658  39.408   3.009  1.00  1.24           N  
ATOM   2498  H   HIS A 172       4.367  40.991  -0.706  1.00  1.24           H  
ATOM   2499  HA  HIS A 172       4.343  37.987  -0.438  1.00  1.24           H  
ATOM   2500 1HB  HIS A 172       3.002  40.075   1.300  1.00  1.24           H  
ATOM   2501 2HB  HIS A 172       2.815  38.326   1.476  1.00  1.24           H  
ATOM   2502  HD1 HIS A 172       4.850  36.961   2.394  1.00  1.24           H  
ATOM   2503  HD2 HIS A 172       5.710  41.091   2.084  1.00  1.24           H  
ATOM   2504  HE1 HIS A 172       6.920  37.306   3.575  1.00  1.24           H  
ATOM   2505  N   LEU A 173       2.284  37.505  -1.564  1.00  0.99           N  
ATOM   2506  CA  LEU A 173       1.179  37.100  -2.412  1.00  0.99           C  
ATOM   2507  C   LEU A 173      -0.029  36.577  -1.632  1.00  0.99           C  
ATOM   2508  O   LEU A 173       0.090  36.126  -0.486  1.00  0.99           O  
ATOM   2509  CB  LEU A 173       1.671  35.979  -3.335  1.00  0.99           C  
ATOM   2510  CG  LEU A 173       2.899  36.282  -4.202  1.00  0.99           C  
ATOM   2511  CD1 LEU A 173       3.291  35.000  -4.956  1.00  0.99           C  
ATOM   2512  CD2 LEU A 173       2.588  37.423  -5.146  1.00  0.99           C  
ATOM   2513  H   LEU A 173       2.925  36.769  -1.260  1.00  0.99           H  
ATOM   2514  HA  LEU A 173       0.868  37.958  -3.006  1.00  0.99           H  
ATOM   2515 1HB  LEU A 173       1.939  35.138  -2.716  1.00  0.99           H  
ATOM   2516 2HB  LEU A 173       0.858  35.670  -3.991  1.00  0.99           H  
ATOM   2517  HG  LEU A 173       3.744  36.563  -3.561  1.00  0.99           H  
ATOM   2518 1HD1 LEU A 173       4.172  35.179  -5.563  1.00  0.99           H  
ATOM   2519 2HD1 LEU A 173       3.510  34.212  -4.232  1.00  0.99           H  
ATOM   2520 3HD1 LEU A 173       2.470  34.683  -5.596  1.00  0.99           H  
ATOM   2521 1HD2 LEU A 173       3.470  37.639  -5.755  1.00  0.99           H  
ATOM   2522 2HD2 LEU A 173       1.754  37.149  -5.792  1.00  0.99           H  
ATOM   2523 3HD2 LEU A 173       2.327  38.310  -4.567  1.00  0.99           H  
ATOM   2524  N   ASN A 174      -1.189  36.645  -2.284  1.00  0.82           N  
ATOM   2525  CA  ASN A 174      -2.443  36.063  -1.822  1.00  0.82           C  
ATOM   2526  C   ASN A 174      -2.999  35.315  -2.999  1.00  0.82           C  
ATOM   2527  O   ASN A 174      -4.029  34.649  -2.938  1.00  0.82           O  
ATOM   2528  CB  ASN A 174      -3.444  37.106  -1.370  1.00  0.82           C  
ATOM   2529  CG  ASN A 174      -3.798  38.081  -2.424  1.00  0.82           C  
ATOM   2530  OD1 ASN A 174      -2.950  38.493  -3.232  1.00  0.82           O  
ATOM   2531  ND2 ASN A 174      -5.041  38.459  -2.451  1.00  0.82           N  
ATOM   2532  H   ASN A 174      -1.198  37.062  -3.205  1.00  0.82           H  
ATOM   2533  HA  ASN A 174      -2.255  35.349  -1.017  1.00  0.82           H  
ATOM   2534 1HB  ASN A 174      -4.358  36.597  -1.067  1.00  0.82           H  
ATOM   2535 2HB  ASN A 174      -3.107  37.633  -0.527  1.00  0.82           H  
ATOM   2536 1HD2 ASN A 174      -5.354  39.114  -3.138  1.00  0.82           H  
ATOM   2537 2HD2 ASN A 174      -5.701  38.054  -1.787  1.00  0.82           H  
ATOM   2538  N   SER A 175      -2.292  35.445  -4.100  1.00  0.72           N  
ATOM   2539  CA  SER A 175      -2.738  34.831  -5.324  1.00  0.72           C  
ATOM   2540  C   SER A 175      -2.615  33.334  -5.225  1.00  0.72           C  
ATOM   2541  O   SER A 175      -1.810  32.818  -4.435  1.00  0.72           O  
ATOM   2542  CB  SER A 175      -1.925  35.358  -6.483  1.00  0.72           C  
ATOM   2543  OG  SER A 175      -0.584  34.962  -6.366  1.00  0.72           O  
ATOM   2544  H   SER A 175      -1.449  36.003  -4.074  1.00  0.72           H  
ATOM   2545  HA  SER A 175      -3.784  35.079  -5.485  1.00  0.72           H  
ATOM   2546 1HB  SER A 175      -2.340  34.988  -7.422  1.00  0.72           H  
ATOM   2547 2HB  SER A 175      -1.987  36.445  -6.499  1.00  0.72           H  
ATOM   2548  HG  SER A 175      -0.095  35.503  -6.996  1.00  0.72           H  
ATOM   2549  N   VAL A 176      -3.401  32.653  -6.046  1.00  0.66           N  
ATOM   2550  CA  VAL A 176      -3.373  31.213  -6.132  1.00  0.66           C  
ATOM   2551  C   VAL A 176      -3.295  30.823  -7.588  1.00  0.66           C  
ATOM   2552  O   VAL A 176      -3.966  31.428  -8.431  1.00  0.66           O  
ATOM   2553  CB  VAL A 176      -4.605  30.599  -5.484  1.00  0.66           C  
ATOM   2554  CG1 VAL A 176      -4.546  29.051  -5.566  1.00  0.66           C  
ATOM   2555  CG2 VAL A 176      -4.699  31.078  -4.104  1.00  0.66           C  
ATOM   2556  H   VAL A 176      -4.041  33.157  -6.645  1.00  0.66           H  
ATOM   2557  HA  VAL A 176      -2.493  30.855  -5.616  1.00  0.66           H  
ATOM   2558  HB  VAL A 176      -5.479  30.932  -6.015  1.00  0.66           H  
ATOM   2559 1HG1 VAL A 176      -5.438  28.626  -5.110  1.00  0.66           H  
ATOM   2560 2HG1 VAL A 176      -4.490  28.729  -6.594  1.00  0.66           H  
ATOM   2561 3HG1 VAL A 176      -3.666  28.696  -5.048  1.00  0.66           H  
ATOM   2562 1HG2 VAL A 176      -5.568  30.686  -3.681  1.00  0.66           H  
ATOM   2563 2HG2 VAL A 176      -3.833  30.765  -3.545  1.00  0.66           H  
ATOM   2564 3HG2 VAL A 176      -4.768  32.152  -4.087  1.00  0.66           H  
ATOM   2565  N   GLU A 177      -2.465  29.849  -7.905  1.00  0.63           N  
ATOM   2566  CA  GLU A 177      -2.345  29.479  -9.301  1.00  0.63           C  
ATOM   2567  C   GLU A 177      -2.438  27.966  -9.439  1.00  0.63           C  
ATOM   2568  O   GLU A 177      -1.865  27.226  -8.642  1.00  0.63           O  
ATOM   2569  CB  GLU A 177      -1.036  30.083  -9.810  1.00  0.63           C  
ATOM   2570  CG  GLU A 177      -0.825  30.105 -11.267  1.00  0.63           C  
ATOM   2571  CD  GLU A 177       0.392  30.890 -11.590  1.00  0.63           C  
ATOM   2572  OE1 GLU A 177       0.995  31.390 -10.682  1.00  0.63           O  
ATOM   2573  OE2 GLU A 177       0.720  31.042 -12.735  1.00  0.63           O  
ATOM   2574  H   GLU A 177      -1.922  29.398  -7.167  1.00  0.63           H  
ATOM   2575  HA  GLU A 177      -3.173  29.907  -9.861  1.00  0.63           H  
ATOM   2576 1HB  GLU A 177      -0.955  31.107  -9.452  1.00  0.63           H  
ATOM   2577 2HB  GLU A 177      -0.201  29.527  -9.377  1.00  0.63           H  
ATOM   2578 1HG  GLU A 177      -0.768  29.133 -11.652  1.00  0.63           H  
ATOM   2579 2HG  GLU A 177      -1.675  30.584 -11.727  1.00  0.63           H  
ATOM   2580  N   ALA A 178      -3.226  27.505 -10.407  1.00  0.62           N  
ATOM   2581  CA  ALA A 178      -3.446  26.079 -10.612  1.00  0.62           C  
ATOM   2582  C   ALA A 178      -2.680  25.535 -11.807  1.00  0.62           C  
ATOM   2583  O   ALA A 178      -2.554  26.215 -12.821  1.00  0.62           O  
ATOM   2584  CB  ALA A 178      -4.920  25.816 -10.808  1.00  0.62           C  
ATOM   2585  H   ALA A 178      -3.674  28.165 -11.029  1.00  0.62           H  
ATOM   2586  HA  ALA A 178      -3.116  25.563  -9.727  1.00  0.62           H  
ATOM   2587 1HB  ALA A 178      -5.083  24.746 -10.920  1.00  0.62           H  
ATOM   2588 2HB  ALA A 178      -5.458  26.176  -9.945  1.00  0.62           H  
ATOM   2589 3HB  ALA A 178      -5.268  26.338 -11.698  1.00  0.62           H  
ATOM   2590  N   TYR A 179      -2.227  24.284 -11.712  1.00  0.63           N  
ATOM   2591  CA  TYR A 179      -1.522  23.601 -12.794  1.00  0.63           C  
ATOM   2592  C   TYR A 179      -2.235  22.399 -13.313  1.00  0.63           C  
ATOM   2593  O   TYR A 179      -2.649  21.521 -12.549  1.00  0.63           O  
ATOM   2594  CB  TYR A 179      -0.165  23.140 -12.350  1.00  0.63           C  
ATOM   2595  CG  TYR A 179       0.642  22.353 -13.368  1.00  0.63           C  
ATOM   2596  CD1 TYR A 179       1.106  22.959 -14.518  1.00  0.63           C  
ATOM   2597  CD2 TYR A 179       0.949  21.032 -13.124  1.00  0.63           C  
ATOM   2598  CE1 TYR A 179       1.857  22.247 -15.424  1.00  0.63           C  
ATOM   2599  CE2 TYR A 179       1.705  20.326 -14.029  1.00  0.63           C  
ATOM   2600  CZ  TYR A 179       2.154  20.926 -15.175  1.00  0.63           C  
ATOM   2601  OH  TYR A 179       2.897  20.194 -16.073  1.00  0.63           O  
ATOM   2602  H   TYR A 179      -2.328  23.812 -10.826  1.00  0.63           H  
ATOM   2603  HA  TYR A 179      -1.404  24.297 -13.620  1.00  0.63           H  
ATOM   2604 1HB  TYR A 179       0.343  23.923 -12.080  1.00  0.63           H  
ATOM   2605 2HB  TYR A 179      -0.282  22.533 -11.491  1.00  0.63           H  
ATOM   2606  HD1 TYR A 179       0.870  23.998 -14.707  1.00  0.63           H  
ATOM   2607  HD2 TYR A 179       0.592  20.552 -12.221  1.00  0.63           H  
ATOM   2608  HE1 TYR A 179       2.211  22.722 -16.326  1.00  0.63           H  
ATOM   2609  HE2 TYR A 179       1.943  19.287 -13.842  1.00  0.63           H  
ATOM   2610  HH  TYR A 179       3.095  20.724 -16.864  1.00  0.63           H  
ATOM   2611  N   ASP A 180      -2.334  22.349 -14.630  1.00  0.64           N  
ATOM   2612  CA  ASP A 180      -2.955  21.255 -15.334  1.00  0.64           C  
ATOM   2613  C   ASP A 180      -1.945  20.482 -16.198  1.00  0.64           C  
ATOM   2614  O   ASP A 180      -1.625  20.931 -17.308  1.00  0.64           O  
ATOM   2615  CB  ASP A 180      -4.072  21.811 -16.197  1.00  0.64           C  
ATOM   2616  CG  ASP A 180      -4.836  20.753 -16.986  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180      -4.434  19.601 -17.017  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180      -5.815  21.128 -17.593  1.00  0.64           O  
ATOM   2619  H   ASP A 180      -1.960  23.138 -15.166  1.00  0.64           H  
ATOM   2620  HA  ASP A 180      -3.415  20.599 -14.608  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180      -4.773  22.368 -15.581  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180      -3.647  22.525 -16.908  1.00  0.64           H  
ATOM   2623  N   PRO A 181      -1.448  19.308 -15.738  1.00  0.65           N  
ATOM   2624  CA  PRO A 181      -0.472  18.449 -16.390  1.00  0.65           C  
ATOM   2625  C   PRO A 181      -0.907  17.959 -17.767  1.00  0.65           C  
ATOM   2626  O   PRO A 181      -0.068  17.531 -18.559  1.00  0.65           O  
ATOM   2627  CB  PRO A 181      -0.383  17.241 -15.452  1.00  0.65           C  
ATOM   2628  CG  PRO A 181      -0.818  17.721 -14.138  1.00  0.65           C  
ATOM   2629  CD  PRO A 181      -1.872  18.779 -14.418  1.00  0.65           C  
ATOM   2630  HA  PRO A 181       0.491  18.971 -16.455  1.00  0.65           H  
ATOM   2631 1HB  PRO A 181      -1.017  16.428 -15.839  1.00  0.65           H  
ATOM   2632 2HB  PRO A 181       0.651  16.860 -15.435  1.00  0.65           H  
ATOM   2633 1HG  PRO A 181      -1.230  16.860 -13.619  1.00  0.65           H  
ATOM   2634 2HG  PRO A 181       0.022  18.071 -13.539  1.00  0.65           H  
ATOM   2635 1HD  PRO A 181      -2.884  18.336 -14.467  1.00  0.65           H  
ATOM   2636 2HD  PRO A 181      -1.777  19.527 -13.634  1.00  0.65           H  
ATOM   2637  N   GLU A 182      -2.218  17.987 -18.061  1.00  0.66           N  
ATOM   2638  CA  GLU A 182      -2.682  17.486 -19.350  1.00  0.66           C  
ATOM   2639  C   GLU A 182      -2.577  18.552 -20.429  1.00  0.66           C  
ATOM   2640  O   GLU A 182      -2.732  18.270 -21.620  1.00  0.66           O  
ATOM   2641  CB  GLU A 182      -4.123  16.978 -19.247  1.00  0.66           C  
ATOM   2642  CG  GLU A 182      -4.291  15.750 -18.343  1.00  0.66           C  
ATOM   2643  CD  GLU A 182      -5.718  15.221 -18.276  1.00  0.66           C  
ATOM   2644  OE1 GLU A 182      -6.583  15.770 -18.919  1.00  0.66           O  
ATOM   2645  OE2 GLU A 182      -5.931  14.259 -17.574  1.00  0.66           O  
ATOM   2646  H   GLU A 182      -2.921  18.391 -17.427  1.00  0.66           H  
ATOM   2647  HA  GLU A 182      -2.048  16.650 -19.642  1.00  0.66           H  
ATOM   2648 1HB  GLU A 182      -4.759  17.775 -18.856  1.00  0.66           H  
ATOM   2649 2HB  GLU A 182      -4.491  16.723 -20.240  1.00  0.66           H  
ATOM   2650 1HG  GLU A 182      -3.638  14.958 -18.707  1.00  0.66           H  
ATOM   2651 2HG  GLU A 182      -3.961  16.019 -17.338  1.00  0.66           H  
ATOM   2652  N   ARG A 183      -2.328  19.784 -20.002  1.00  0.66           N  
ATOM   2653  CA  ARG A 183      -2.191  20.912 -20.895  1.00  0.66           C  
ATOM   2654  C   ARG A 183      -0.810  21.518 -20.700  1.00  0.66           C  
ATOM   2655  O   ARG A 183      -0.317  22.263 -21.546  1.00  0.66           O  
ATOM   2656  CB  ARG A 183      -3.296  21.929 -20.647  1.00  0.66           C  
ATOM   2657  CG  ARG A 183      -4.702  21.445 -21.046  1.00  0.66           C  
ATOM   2658  CD  ARG A 183      -5.777  22.423 -20.684  1.00  0.66           C  
ATOM   2659  NE  ARG A 183      -7.085  22.024 -21.239  1.00  0.66           N  
ATOM   2660  CZ  ARG A 183      -7.970  21.145 -20.695  1.00  0.66           C  
ATOM   2661  NH1 ARG A 183      -7.744  20.544 -19.543  1.00  0.66           N  
ATOM   2662  NH2 ARG A 183      -9.095  20.886 -21.344  1.00  0.66           N  
ATOM   2663  H   ARG A 183      -2.211  19.958 -19.006  1.00  0.66           H  
ATOM   2664  HA  ARG A 183      -2.273  20.563 -21.924  1.00  0.66           H  
ATOM   2665 1HB  ARG A 183      -3.333  22.156 -19.581  1.00  0.66           H  
ATOM   2666 2HB  ARG A 183      -3.082  22.857 -21.178  1.00  0.66           H  
ATOM   2667 1HG  ARG A 183      -4.738  21.265 -22.119  1.00  0.66           H  
ATOM   2668 2HG  ARG A 183      -4.917  20.514 -20.512  1.00  0.66           H  
ATOM   2669 1HD  ARG A 183      -5.867  22.487 -19.603  1.00  0.66           H  
ATOM   2670 2HD  ARG A 183      -5.521  23.408 -21.079  1.00  0.66           H  
ATOM   2671  HE  ARG A 183      -7.340  22.439 -22.121  1.00  0.66           H  
ATOM   2672 1HH1 ARG A 183      -6.890  20.727 -18.991  1.00  0.66           H  
ATOM   2673 2HH1 ARG A 183      -8.418  19.897 -19.170  1.00  0.66           H  
ATOM   2674 1HH2 ARG A 183      -9.285  21.338 -22.229  1.00  0.66           H  
ATOM   2675 2HH2 ARG A 183      -9.762  20.238 -20.954  1.00  0.66           H  
ATOM   2676  N   ASN A 184      -0.173  21.143 -19.584  1.00  0.66           N  
ATOM   2677  CA  ASN A 184       1.126  21.666 -19.176  1.00  0.66           C  
ATOM   2678  C   ASN A 184       1.100  23.175 -19.055  1.00  0.66           C  
ATOM   2679  O   ASN A 184       1.940  23.878 -19.615  1.00  0.66           O  
ATOM   2680  CB  ASN A 184       2.244  21.211 -20.097  1.00  0.66           C  
ATOM   2681  CG  ASN A 184       3.653  21.464 -19.503  1.00  0.66           C  
ATOM   2682  OD1 ASN A 184       3.889  21.422 -18.275  1.00  0.66           O  
ATOM   2683  ND2 ASN A 184       4.598  21.709 -20.391  1.00  0.66           N  
ATOM   2684  H   ASN A 184      -0.658  20.530 -18.939  1.00  0.66           H  
ATOM   2685  HA  ASN A 184       1.338  21.273 -18.183  1.00  0.66           H  
ATOM   2686 1HB  ASN A 184       2.130  20.145 -20.302  1.00  0.66           H  
ATOM   2687 2HB  ASN A 184       2.171  21.738 -21.048  1.00  0.66           H  
ATOM   2688 1HD2 ASN A 184       5.549  21.868 -20.118  1.00  0.66           H  
ATOM   2689 2HD2 ASN A 184       4.365  21.728 -21.364  1.00  0.66           H  
ATOM   2690  N   GLU A 185       0.119  23.671 -18.315  1.00  0.65           N  
ATOM   2691  CA  GLU A 185       0.019  25.109 -18.122  1.00  0.65           C  
ATOM   2692  C   GLU A 185      -0.496  25.491 -16.747  1.00  0.65           C  
ATOM   2693  O   GLU A 185      -1.213  24.732 -16.085  1.00  0.65           O  
ATOM   2694  CB  GLU A 185      -0.914  25.734 -19.166  1.00  0.65           C  
ATOM   2695  CG  GLU A 185      -2.378  25.332 -19.022  1.00  0.65           C  
ATOM   2696  CD  GLU A 185      -3.290  25.916 -20.099  1.00  0.65           C  
ATOM   2697  OE1 GLU A 185      -2.801  26.551 -21.004  1.00  0.65           O  
ATOM   2698  OE2 GLU A 185      -4.481  25.725 -19.997  1.00  0.65           O  
ATOM   2699  H   GLU A 185      -0.546  23.017 -17.903  1.00  0.65           H  
ATOM   2700  HA  GLU A 185       1.014  25.540 -18.236  1.00  0.65           H  
ATOM   2701 1HB  GLU A 185      -0.859  26.821 -19.099  1.00  0.65           H  
ATOM   2702 2HB  GLU A 185      -0.585  25.446 -20.166  1.00  0.65           H  
ATOM   2703 1HG  GLU A 185      -2.437  24.252 -19.048  1.00  0.65           H  
ATOM   2704 2HG  GLU A 185      -2.729  25.658 -18.042  1.00  0.65           H  
ATOM   2705  N   TRP A 186      -0.131  26.701 -16.334  1.00  0.64           N  
ATOM   2706  CA  TRP A 186      -0.607  27.291 -15.094  1.00  0.64           C  
ATOM   2707  C   TRP A 186      -1.675  28.351 -15.371  1.00  0.64           C  
ATOM   2708  O   TRP A 186      -1.626  29.031 -16.401  1.00  0.64           O  
ATOM   2709  CB  TRP A 186       0.553  27.885 -14.282  1.00  0.64           C  
ATOM   2710  CG  TRP A 186       1.461  26.843 -13.627  1.00  0.64           C  
ATOM   2711  CD1 TRP A 186       2.506  26.235 -14.218  1.00  0.64           C  
ATOM   2712  CD2 TRP A 186       1.410  26.303 -12.260  1.00  0.64           C  
ATOM   2713  NE1 TRP A 186       3.104  25.360 -13.361  1.00  0.64           N  
ATOM   2714  CE2 TRP A 186       2.440  25.382 -12.152  1.00  0.64           C  
ATOM   2715  CE3 TRP A 186       0.578  26.517 -11.141  1.00  0.64           C  
ATOM   2716  CZ2 TRP A 186       2.656  24.641 -10.951  1.00  0.64           C  
ATOM   2717  CZ3 TRP A 186       0.813  25.800  -9.965  1.00  0.64           C  
ATOM   2718  CH2 TRP A 186       1.814  24.892  -9.874  1.00  0.64           C  
ATOM   2719  H   TRP A 186       0.485  27.247 -16.921  1.00  0.64           H  
ATOM   2720  HA  TRP A 186      -1.044  26.503 -14.507  1.00  0.64           H  
ATOM   2721 1HB  TRP A 186       1.172  28.507 -14.931  1.00  0.64           H  
ATOM   2722 2HB  TRP A 186       0.163  28.523 -13.524  1.00  0.64           H  
ATOM   2723  HD1 TRP A 186       2.830  26.411 -15.242  1.00  0.64           H  
ATOM   2724  HE1 TRP A 186       3.923  24.807 -13.646  1.00  0.64           H  
ATOM   2725  HE3 TRP A 186      -0.230  27.203 -11.185  1.00  0.64           H  
ATOM   2726  HZ2 TRP A 186       3.433  23.900 -10.847  1.00  0.64           H  
ATOM   2727  HZ3 TRP A 186       0.156  25.977  -9.118  1.00  0.64           H  
ATOM   2728  HH2 TRP A 186       1.949  24.347  -8.942  1.00  0.64           H  
ATOM   2729  N   SER A 187      -2.610  28.513 -14.434  1.00  0.64           N  
ATOM   2730  CA  SER A 187      -3.660  29.523 -14.548  1.00  0.64           C  
ATOM   2731  C   SER A 187      -4.055  30.099 -13.198  1.00  0.64           C  
ATOM   2732  O   SER A 187      -4.169  29.390 -12.203  1.00  0.64           O  
ATOM   2733  CB  SER A 187      -4.894  28.917 -15.182  1.00  0.64           C  
ATOM   2734  OG  SER A 187      -5.932  29.860 -15.276  1.00  0.64           O  
ATOM   2735  H   SER A 187      -2.599  27.876 -13.640  1.00  0.64           H  
ATOM   2736  HA  SER A 187      -3.292  30.337 -15.173  1.00  0.64           H  
ATOM   2737 1HB  SER A 187      -4.645  28.540 -16.175  1.00  0.64           H  
ATOM   2738 2HB  SER A 187      -5.224  28.068 -14.582  1.00  0.64           H  
ATOM   2739  HG  SER A 187      -6.088  30.189 -14.371  1.00  0.64           H  
ATOM   2740  N   LEU A 188      -4.285  31.400 -13.152  1.00  0.64           N  
ATOM   2741  CA  LEU A 188      -4.704  31.994 -11.890  1.00  0.64           C  
ATOM   2742  C   LEU A 188      -6.114  31.560 -11.534  1.00  0.64           C  
ATOM   2743  O   LEU A 188      -6.971  31.442 -12.414  1.00  0.64           O  
ATOM   2744  CB  LEU A 188      -4.624  33.524 -11.954  1.00  0.64           C  
ATOM   2745  CG  LEU A 188      -3.212  34.106 -12.094  1.00  0.64           C  
ATOM   2746  CD1 LEU A 188      -3.303  35.613 -12.285  1.00  0.64           C  
ATOM   2747  CD2 LEU A 188      -2.411  33.766 -10.839  1.00  0.64           C  
ATOM   2748  H   LEU A 188      -4.176  31.969 -13.981  1.00  0.64           H  
ATOM   2749  HA  LEU A 188      -4.033  31.655 -11.104  1.00  0.64           H  
ATOM   2750 1HB  LEU A 188      -5.218  33.870 -12.796  1.00  0.64           H  
ATOM   2751 2HB  LEU A 188      -5.061  33.925 -11.036  1.00  0.64           H  
ATOM   2752  HG  LEU A 188      -2.719  33.674 -12.966  1.00  0.64           H  
ATOM   2753 1HD1 LEU A 188      -2.299  36.027 -12.386  1.00  0.64           H  
ATOM   2754 2HD1 LEU A 188      -3.878  35.832 -13.185  1.00  0.64           H  
ATOM   2755 3HD1 LEU A 188      -3.795  36.060 -11.422  1.00  0.64           H  
ATOM   2756 1HD2 LEU A 188      -1.398  34.168 -10.926  1.00  0.64           H  
ATOM   2757 2HD2 LEU A 188      -2.900  34.194  -9.965  1.00  0.64           H  
ATOM   2758 3HD2 LEU A 188      -2.361  32.689 -10.723  1.00  0.64           H  
ATOM   2759  N   VAL A 189      -6.339  31.343 -10.245  1.00  0.64           N  
ATOM   2760  CA  VAL A 189      -7.649  30.997  -9.710  1.00  0.64           C  
ATOM   2761  C   VAL A 189      -7.923  32.026  -8.627  1.00  0.64           C  
ATOM   2762  O   VAL A 189      -7.073  32.880  -8.376  1.00  0.64           O  
ATOM   2763  CB  VAL A 189      -7.712  29.553  -9.168  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189      -7.387  28.558 -10.276  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189      -6.805  29.385  -8.044  1.00  0.64           C  
ATOM   2766  H   VAL A 189      -5.552  31.428  -9.599  1.00  0.64           H  
ATOM   2767  HA  VAL A 189      -8.401  31.099 -10.490  1.00  0.64           H  
ATOM   2768  HB  VAL A 189      -8.727  29.353  -8.842  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189      -7.470  27.549  -9.890  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189      -8.088  28.690 -11.100  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189      -6.369  28.727 -10.635  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189      -6.882  28.373  -7.665  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189      -5.794  29.579  -8.381  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189      -7.088  30.087  -7.266  1.00  0.64           H  
ATOM   2775  N   ALA A 190      -9.100  32.012  -8.022  1.00  0.66           N  
ATOM   2776  CA  ALA A 190      -9.372  33.050  -7.038  1.00  0.66           C  
ATOM   2777  C   ALA A 190      -8.290  33.121  -5.937  1.00  0.66           C  
ATOM   2778  O   ALA A 190      -7.811  32.075  -5.485  1.00  0.66           O  
ATOM   2779  CB  ALA A 190     -10.707  32.810  -6.379  1.00  0.66           C  
ATOM   2780  H   ALA A 190      -9.807  31.315  -8.250  1.00  0.66           H  
ATOM   2781  HA  ALA A 190      -9.421  33.977  -7.588  1.00  0.66           H  
ATOM   2782 1HB  ALA A 190     -10.928  33.611  -5.678  1.00  0.66           H  
ATOM   2783 2HB  ALA A 190     -11.468  32.784  -7.145  1.00  0.66           H  
ATOM   2784 3HB  ALA A 190     -10.691  31.871  -5.847  1.00  0.66           H  
ATOM   2785  N   PRO A 191      -7.889  34.353  -5.522  1.00  0.68           N  
ATOM   2786  CA  PRO A 191      -6.945  34.705  -4.468  1.00  0.68           C  
ATOM   2787  C   PRO A 191      -7.533  34.558  -3.079  1.00  0.68           C  
ATOM   2788  O   PRO A 191      -8.755  34.572  -2.918  1.00  0.68           O  
ATOM   2789  CB  PRO A 191      -6.653  36.174  -4.752  1.00  0.68           C  
ATOM   2790  CG  PRO A 191      -7.913  36.701  -5.354  1.00  0.68           C  
ATOM   2791  CD  PRO A 191      -8.450  35.566  -6.192  1.00  0.68           C  
ATOM   2792  HA  PRO A 191      -6.038  34.092  -4.570  1.00  0.68           H  
ATOM   2793 1HB  PRO A 191      -6.410  36.664  -3.810  1.00  0.68           H  
ATOM   2794 2HB  PRO A 191      -5.784  36.276  -5.404  1.00  0.68           H  
ATOM   2795 1HG  PRO A 191      -8.607  37.002  -4.554  1.00  0.68           H  
ATOM   2796 2HG  PRO A 191      -7.701  37.604  -5.946  1.00  0.68           H  
ATOM   2797 1HD  PRO A 191      -9.546  35.596  -6.133  1.00  0.68           H  
ATOM   2798 2HD  PRO A 191      -8.064  35.660  -7.223  1.00  0.68           H  
ATOM   2799  N   LEU A 192      -6.670  34.510  -2.070  1.00  0.71           N  
ATOM   2800  CA  LEU A 192      -7.112  34.467  -0.683  1.00  0.71           C  
ATOM   2801  C   LEU A 192      -7.463  35.887  -0.234  1.00  0.71           C  
ATOM   2802  O   LEU A 192      -6.944  36.872  -0.776  1.00  0.71           O  
ATOM   2803  CB  LEU A 192      -6.005  33.885   0.217  1.00  0.71           C  
ATOM   2804  CG  LEU A 192      -5.879  32.407   0.155  1.00  0.71           C  
ATOM   2805  CD1 LEU A 192      -5.352  32.095  -1.147  1.00  0.71           C  
ATOM   2806  CD2 LEU A 192      -4.993  31.857   1.222  1.00  0.71           C  
ATOM   2807  H   LEU A 192      -5.674  34.503  -2.272  1.00  0.71           H  
ATOM   2808  HA  LEU A 192      -8.002  33.843  -0.607  1.00  0.71           H  
ATOM   2809 1HB  LEU A 192      -5.048  34.319  -0.075  1.00  0.71           H  
ATOM   2810 2HB  LEU A 192      -6.211  34.163   1.250  1.00  0.71           H  
ATOM   2811  HG  LEU A 192      -6.848  31.968   0.256  1.00  0.71           H  
ATOM   2812 1HD1 LEU A 192      -5.271  31.044  -1.234  1.00  0.71           H  
ATOM   2813 2HD1 LEU A 192      -6.018  32.473  -1.906  1.00  0.71           H  
ATOM   2814 3HD1 LEU A 192      -4.369  32.550  -1.268  1.00  0.71           H  
ATOM   2815 1HD2 LEU A 192      -4.938  30.780   1.105  1.00  0.71           H  
ATOM   2816 2HD2 LEU A 192      -3.996  32.289   1.138  1.00  0.71           H  
ATOM   2817 3HD2 LEU A 192      -5.417  32.088   2.175  1.00  0.71           H  
ATOM   2818  N   SER A 193      -8.326  36.015   0.773  1.00  0.74           N  
ATOM   2819  CA  SER A 193      -8.681  37.335   1.291  1.00  0.74           C  
ATOM   2820  C   SER A 193      -7.579  38.006   2.138  1.00  0.74           C  
ATOM   2821  O   SER A 193      -7.630  39.211   2.391  1.00  0.74           O  
ATOM   2822  CB  SER A 193      -9.975  37.220   2.070  1.00  0.74           C  
ATOM   2823  OG  SER A 193      -9.819  36.430   3.201  1.00  0.74           O  
ATOM   2824  H   SER A 193      -8.756  35.188   1.203  1.00  0.74           H  
ATOM   2825  HA  SER A 193      -8.872  37.980   0.433  1.00  0.74           H  
ATOM   2826 1HB  SER A 193     -10.309  38.213   2.362  1.00  0.74           H  
ATOM   2827 2HB  SER A 193     -10.746  36.788   1.431  1.00  0.74           H  
ATOM   2828  HG  SER A 193      -9.683  35.516   2.860  1.00  0.74           H  
ATOM   2829  N   THR A 194      -6.591  37.224   2.562  1.00  0.76           N  
ATOM   2830  CA  THR A 194      -5.453  37.700   3.350  1.00  0.76           C  
ATOM   2831  C   THR A 194      -4.140  37.207   2.744  1.00  0.76           C  
ATOM   2832  O   THR A 194      -4.039  36.041   2.362  1.00  0.76           O  
ATOM   2833  CB  THR A 194      -5.578  37.244   4.824  1.00  0.76           C  
ATOM   2834  OG1 THR A 194      -6.773  37.797   5.396  1.00  0.76           O  
ATOM   2835  CG2 THR A 194      -4.375  37.646   5.664  1.00  0.76           C  
ATOM   2836  H   THR A 194      -6.641  36.247   2.316  1.00  0.76           H  
ATOM   2837  HA  THR A 194      -5.444  38.790   3.327  1.00  0.76           H  
ATOM   2838  HB  THR A 194      -5.661  36.183   4.843  1.00  0.76           H  
ATOM   2839  HG1 THR A 194      -6.804  38.745   5.221  1.00  0.76           H  
ATOM   2840 1HG2 THR A 194      -4.509  37.293   6.686  1.00  0.76           H  
ATOM   2841 2HG2 THR A 194      -3.484  37.202   5.254  1.00  0.76           H  
ATOM   2842 3HG2 THR A 194      -4.273  38.729   5.666  1.00  0.76           H  
ATOM   2843  N   ARG A 195      -3.140  38.086   2.629  1.00  0.77           N  
ATOM   2844  CA  ARG A 195      -1.835  37.637   2.140  1.00  0.77           C  
ATOM   2845  C   ARG A 195      -1.190  36.705   3.131  1.00  0.77           C  
ATOM   2846  O   ARG A 195      -1.259  36.928   4.339  1.00  0.77           O  
ATOM   2847  CB  ARG A 195      -0.906  38.792   1.810  1.00  0.77           C  
ATOM   2848  CG  ARG A 195      -1.310  39.560   0.577  1.00  0.77           C  
ATOM   2849  CD  ARG A 195      -0.383  40.620   0.222  1.00  0.77           C  
ATOM   2850  NE  ARG A 195      -0.444  41.802   1.007  1.00  0.77           N  
ATOM   2851  CZ  ARG A 195       0.410  42.820   0.808  1.00  0.77           C  
ATOM   2852  NH1 ARG A 195       1.343  42.688  -0.127  1.00  0.77           N  
ATOM   2853  NH2 ARG A 195       0.313  43.931   1.519  1.00  0.77           N  
ATOM   2854  H   ARG A 195      -3.275  39.044   2.919  1.00  0.77           H  
ATOM   2855  HA  ARG A 195      -1.976  37.065   1.229  1.00  0.77           H  
ATOM   2856 1HB  ARG A 195      -0.858  39.484   2.648  1.00  0.77           H  
ATOM   2857 2HB  ARG A 195       0.102  38.404   1.640  1.00  0.77           H  
ATOM   2858 1HG  ARG A 195      -1.297  38.885  -0.262  1.00  0.77           H  
ATOM   2859 2HG  ARG A 195      -2.307  39.979   0.699  1.00  0.77           H  
ATOM   2860 1HD  ARG A 195       0.595  40.213   0.380  1.00  0.77           H  
ATOM   2861 2HD  ARG A 195      -0.502  40.887  -0.828  1.00  0.77           H  
ATOM   2862  HE  ARG A 195      -1.159  41.890   1.713  1.00  0.77           H  
ATOM   2863 1HH1 ARG A 195       1.417  41.803  -0.672  1.00  0.77           H  
ATOM   2864 2HH1 ARG A 195       1.999  43.452  -0.317  1.00  0.77           H  
ATOM   2865 1HH2 ARG A 195      -0.406  44.019   2.221  1.00  0.77           H  
ATOM   2866 2HH2 ARG A 195       0.956  44.698   1.363  1.00  0.77           H  
ATOM   2867  N   ARG A 196      -0.608  35.625   2.626  1.00  0.76           N  
ATOM   2868  CA  ARG A 196       0.041  34.676   3.519  1.00  0.76           C  
ATOM   2869  C   ARG A 196       1.314  34.089   2.933  1.00  0.76           C  
ATOM   2870  O   ARG A 196       1.340  33.670   1.768  1.00  0.76           O  
ATOM   2871  CB  ARG A 196      -0.894  33.534   3.899  1.00  0.76           C  
ATOM   2872  CG  ARG A 196      -2.116  33.915   4.715  1.00  0.76           C  
ATOM   2873  CD  ARG A 196      -2.927  32.727   5.100  1.00  0.76           C  
ATOM   2874  NE  ARG A 196      -4.017  33.088   5.999  1.00  0.76           N  
ATOM   2875  CZ  ARG A 196      -5.223  33.480   5.573  1.00  0.76           C  
ATOM   2876  NH1 ARG A 196      -5.438  33.537   4.309  1.00  0.76           N  
ATOM   2877  NH2 ARG A 196      -6.185  33.815   6.409  1.00  0.76           N  
ATOM   2878  H   ARG A 196      -0.567  35.517   1.613  1.00  0.76           H  
ATOM   2879  HA  ARG A 196       0.302  35.202   4.433  1.00  0.76           H  
ATOM   2880 1HB  ARG A 196      -1.234  33.016   3.004  1.00  0.76           H  
ATOM   2881 2HB  ARG A 196      -0.340  32.823   4.503  1.00  0.76           H  
ATOM   2882 1HG  ARG A 196      -1.797  34.441   5.596  1.00  0.76           H  
ATOM   2883 2HG  ARG A 196      -2.764  34.560   4.129  1.00  0.76           H  
ATOM   2884 1HD  ARG A 196      -3.362  32.288   4.202  1.00  0.76           H  
ATOM   2885 2HD  ARG A 196      -2.309  31.993   5.585  1.00  0.76           H  
ATOM   2886  HE  ARG A 196      -3.846  33.043   6.998  1.00  0.76           H  
ATOM   2887 1HH1 ARG A 196      -4.710  33.297   3.655  1.00  0.76           H  
ATOM   2888 2HH1 ARG A 196      -6.349  33.812   3.960  1.00  0.76           H  
ATOM   2889 1HH2 ARG A 196      -6.028  33.783   7.395  1.00  0.76           H  
ATOM   2890 2HH2 ARG A 196      -7.086  34.123   6.060  1.00  0.76           H  
ATOM   2891  N   SER A 197       2.322  33.954   3.783  1.00  0.74           N  
ATOM   2892  CA  SER A 197       3.570  33.301   3.424  1.00  0.74           C  
ATOM   2893  C   SER A 197       3.917  32.283   4.500  1.00  0.74           C  
ATOM   2894  O   SER A 197       3.580  32.470   5.668  1.00  0.74           O  
ATOM   2895  CB  SER A 197       4.656  34.341   3.298  1.00  0.74           C  
ATOM   2896  OG  SER A 197       4.342  35.262   2.289  1.00  0.74           O  
ATOM   2897  H   SER A 197       2.230  34.386   4.701  1.00  0.74           H  
ATOM   2898  HA  SER A 197       3.450  32.777   2.473  1.00  0.74           H  
ATOM   2899 1HB  SER A 197       4.763  34.863   4.246  1.00  0.74           H  
ATOM   2900 2HB  SER A 197       5.605  33.856   3.075  1.00  0.74           H  
ATOM   2901  HG  SER A 197       4.097  34.735   1.517  1.00  0.74           H  
ATOM   2902  N   GLY A 198       4.535  31.165   4.122  1.00  0.70           N  
ATOM   2903  CA  GLY A 198       4.907  30.162   5.118  1.00  0.70           C  
ATOM   2904  C   GLY A 198       3.669  29.390   5.579  1.00  0.70           C  
ATOM   2905  O   GLY A 198       3.660  28.782   6.651  1.00  0.70           O  
ATOM   2906  H   GLY A 198       4.767  30.996   3.143  1.00  0.70           H  
ATOM   2907 1HA  GLY A 198       5.630  29.472   4.682  1.00  0.70           H  
ATOM   2908 2HA  GLY A 198       5.385  30.646   5.969  1.00  0.70           H  
ATOM   2909  N   VAL A 199       2.606  29.476   4.789  1.00  0.68           N  
ATOM   2910  CA  VAL A 199       1.310  28.867   5.078  1.00  0.68           C  
ATOM   2911  C   VAL A 199       1.289  27.384   4.744  1.00  0.68           C  
ATOM   2912  O   VAL A 199       1.839  26.971   3.722  1.00  0.68           O  
ATOM   2913  CB  VAL A 199       0.258  29.615   4.247  1.00  0.68           C  
ATOM   2914  CG1 VAL A 199       0.485  29.357   2.744  1.00  0.68           C  
ATOM   2915  CG2 VAL A 199      -1.117  29.235   4.656  1.00  0.68           C  
ATOM   2916  H   VAL A 199       2.710  29.991   3.929  1.00  0.68           H  
ATOM   2917  HA  VAL A 199       1.088  28.991   6.139  1.00  0.68           H  
ATOM   2918  HB  VAL A 199       0.392  30.673   4.414  1.00  0.68           H  
ATOM   2919 1HG1 VAL A 199      -0.242  29.919   2.155  1.00  0.68           H  
ATOM   2920 2HG1 VAL A 199       1.495  29.673   2.466  1.00  0.68           H  
ATOM   2921 3HG1 VAL A 199       0.371  28.299   2.540  1.00  0.68           H  
ATOM   2922 1HG2 VAL A 199      -1.812  29.810   4.077  1.00  0.68           H  
ATOM   2923 2HG2 VAL A 199      -1.283  28.176   4.486  1.00  0.68           H  
ATOM   2924 3HG2 VAL A 199      -1.249  29.464   5.705  1.00  0.68           H  
ATOM   2925  N   GLY A 200       0.645  26.580   5.583  1.00  0.66           N  
ATOM   2926  CA  GLY A 200       0.562  25.164   5.267  1.00  0.66           C  
ATOM   2927  C   GLY A 200      -0.710  24.943   4.486  1.00  0.66           C  
ATOM   2928  O   GLY A 200      -1.715  25.590   4.769  1.00  0.66           O  
ATOM   2929  H   GLY A 200       0.185  26.959   6.413  1.00  0.66           H  
ATOM   2930 1HA  GLY A 200       1.429  24.857   4.683  1.00  0.66           H  
ATOM   2931 2HA  GLY A 200       0.564  24.590   6.177  1.00  0.66           H  
ATOM   2932  N   VAL A 201      -0.692  24.048   3.508  1.00  0.65           N  
ATOM   2933  CA  VAL A 201      -1.891  23.850   2.697  1.00  0.65           C  
ATOM   2934  C   VAL A 201      -2.277  22.378   2.540  1.00  0.65           C  
ATOM   2935  O   VAL A 201      -1.415  21.524   2.322  1.00  0.65           O  
ATOM   2936  CB  VAL A 201      -1.725  24.541   1.325  1.00  0.65           C  
ATOM   2937  CG1 VAL A 201      -2.912  24.328   0.483  1.00  0.65           C  
ATOM   2938  CG2 VAL A 201      -1.580  26.042   1.505  1.00  0.65           C  
ATOM   2939  H   VAL A 201       0.145  23.516   3.319  1.00  0.65           H  
ATOM   2940  HA  VAL A 201      -2.700  24.347   3.202  1.00  0.65           H  
ATOM   2941  HB  VAL A 201      -0.857  24.118   0.824  1.00  0.65           H  
ATOM   2942 1HG1 VAL A 201      -2.774  24.816  -0.483  1.00  0.65           H  
ATOM   2943 2HG1 VAL A 201      -3.074  23.296   0.342  1.00  0.65           H  
ATOM   2944 3HG1 VAL A 201      -3.767  24.757   0.995  1.00  0.65           H  
ATOM   2945 1HG2 VAL A 201      -1.466  26.488   0.546  1.00  0.65           H  
ATOM   2946 2HG2 VAL A 201      -2.460  26.428   1.975  1.00  0.65           H  
ATOM   2947 3HG2 VAL A 201      -0.731  26.278   2.114  1.00  0.65           H  
ATOM   2948  N   ALA A 202      -3.576  22.085   2.664  1.00  0.66           N  
ATOM   2949  CA  ALA A 202      -4.054  20.705   2.541  1.00  0.66           C  
ATOM   2950  C   ALA A 202      -5.447  20.589   1.939  1.00  0.66           C  
ATOM   2951  O   ALA A 202      -6.212  21.544   1.924  1.00  0.66           O  
ATOM   2952  CB  ALA A 202      -4.063  20.048   3.892  1.00  0.66           C  
ATOM   2953  H   ALA A 202      -4.218  22.853   2.861  1.00  0.66           H  
ATOM   2954  HA  ALA A 202      -3.365  20.170   1.888  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202      -4.364  19.044   3.753  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202      -3.053  20.078   4.275  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202      -4.749  20.560   4.566  1.00  0.66           H  
ATOM   2958  N   VAL A 203      -5.785  19.396   1.444  1.00  0.68           N  
ATOM   2959  CA  VAL A 203      -7.115  19.169   0.873  1.00  0.68           C  
ATOM   2960  C   VAL A 203      -7.981  18.183   1.631  1.00  0.68           C  
ATOM   2961  O   VAL A 203      -7.570  17.064   1.940  1.00  0.68           O  
ATOM   2962  CB  VAL A 203      -7.001  18.732  -0.590  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203      -8.359  18.390  -1.178  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203      -6.461  19.860  -1.330  1.00  0.68           C  
ATOM   2965  H   VAL A 203      -5.120  18.636   1.464  1.00  0.68           H  
ATOM   2966  HA  VAL A 203      -7.629  20.121   0.878  1.00  0.68           H  
ATOM   2967  HB  VAL A 203      -6.349  17.863  -0.669  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203      -8.223  18.109  -2.221  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203      -8.797  17.558  -0.633  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203      -9.016  19.259  -1.111  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203      -6.351  19.619  -2.371  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203      -7.159  20.665  -1.207  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203      -5.524  20.122  -0.916  1.00  0.68           H  
ATOM   2974  N   LEU A 204      -9.195  18.636   1.920  1.00  0.69           N  
ATOM   2975  CA  LEU A 204     -10.192  17.868   2.649  1.00  0.69           C  
ATOM   2976  C   LEU A 204     -11.611  18.147   2.165  1.00  0.69           C  
ATOM   2977  O   LEU A 204     -12.033  19.295   2.048  1.00  0.69           O  
ATOM   2978  CB  LEU A 204     -10.053  18.136   4.152  1.00  0.69           C  
ATOM   2979  CG  LEU A 204     -11.109  17.521   5.057  1.00  0.69           C  
ATOM   2980  CD1 LEU A 204     -11.100  16.020   5.003  1.00  0.69           C  
ATOM   2981  CD2 LEU A 204     -10.801  17.924   6.429  1.00  0.69           C  
ATOM   2982  H   LEU A 204      -9.428  19.573   1.584  1.00  0.69           H  
ATOM   2983  HA  LEU A 204      -9.986  16.812   2.484  1.00  0.69           H  
ATOM   2984 1HB  LEU A 204      -9.096  17.750   4.481  1.00  0.69           H  
ATOM   2985 2HB  LEU A 204     -10.054  19.203   4.321  1.00  0.69           H  
ATOM   2986  HG  LEU A 204     -12.087  17.879   4.763  1.00  0.69           H  
ATOM   2987 1HD1 LEU A 204     -11.868  15.651   5.676  1.00  0.69           H  
ATOM   2988 2HD1 LEU A 204     -11.310  15.677   4.001  1.00  0.69           H  
ATOM   2989 3HD1 LEU A 204     -10.146  15.653   5.316  1.00  0.69           H  
ATOM   2990 1HD2 LEU A 204     -11.523  17.508   7.095  1.00  0.69           H  
ATOM   2991 2HD2 LEU A 204      -9.819  17.537   6.689  1.00  0.69           H  
ATOM   2992 3HD2 LEU A 204     -10.812  19.009   6.504  1.00  0.69           H  
ATOM   2993  N   ASN A 205     -12.338  17.078   1.856  1.00  0.69           N  
ATOM   2994  CA  ASN A 205     -13.726  17.134   1.399  1.00  0.69           C  
ATOM   2995  C   ASN A 205     -13.913  18.019   0.167  1.00  0.69           C  
ATOM   2996  O   ASN A 205     -14.922  18.709   0.031  1.00  0.69           O  
ATOM   2997  CB  ASN A 205     -14.635  17.618   2.511  1.00  0.69           C  
ATOM   2998  CG  ASN A 205     -14.637  16.713   3.717  1.00  0.69           C  
ATOM   2999  OD1 ASN A 205     -14.448  15.494   3.623  1.00  0.69           O  
ATOM   3000  ND2 ASN A 205     -14.867  17.304   4.857  1.00  0.69           N  
ATOM   3001  H   ASN A 205     -11.910  16.170   1.965  1.00  0.69           H  
ATOM   3002  HA  ASN A 205     -14.032  16.125   1.117  1.00  0.69           H  
ATOM   3003 1HB  ASN A 205     -14.344  18.621   2.824  1.00  0.69           H  
ATOM   3004 2HB  ASN A 205     -15.654  17.686   2.130  1.00  0.69           H  
ATOM   3005 1HD2 ASN A 205     -14.895  16.772   5.706  1.00  0.69           H  
ATOM   3006 2HD2 ASN A 205     -15.026  18.290   4.870  1.00  0.69           H  
ATOM   3007  N   GLY A 206     -12.941  17.981  -0.739  1.00  0.68           N  
ATOM   3008  CA  GLY A 206     -13.001  18.749  -1.973  1.00  0.68           C  
ATOM   3009  C   GLY A 206     -12.551  20.210  -1.843  1.00  0.68           C  
ATOM   3010  O   GLY A 206     -12.607  20.949  -2.824  1.00  0.68           O  
ATOM   3011  H   GLY A 206     -12.138  17.398  -0.562  1.00  0.68           H  
ATOM   3012 1HA  GLY A 206     -12.391  18.249  -2.722  1.00  0.68           H  
ATOM   3013 2HA  GLY A 206     -14.023  18.727  -2.348  1.00  0.68           H  
ATOM   3014  N   LEU A 207     -12.131  20.638  -0.654  1.00  0.67           N  
ATOM   3015  CA  LEU A 207     -11.711  22.023  -0.463  1.00  0.67           C  
ATOM   3016  C   LEU A 207     -10.216  22.152  -0.158  1.00  0.67           C  
ATOM   3017  O   LEU A 207      -9.632  21.267   0.471  1.00  0.67           O  
ATOM   3018  CB  LEU A 207     -12.500  22.629   0.687  1.00  0.67           C  
ATOM   3019  CG  LEU A 207     -14.013  22.589   0.569  1.00  0.67           C  
ATOM   3020  CD1 LEU A 207     -14.612  23.156   1.832  1.00  0.67           C  
ATOM   3021  CD2 LEU A 207     -14.441  23.368  -0.617  1.00  0.67           C  
ATOM   3022  H   LEU A 207     -12.131  20.017   0.152  1.00  0.67           H  
ATOM   3023  HA  LEU A 207     -11.923  22.577  -1.374  1.00  0.67           H  
ATOM   3024 1HB  LEU A 207     -12.250  22.090   1.577  1.00  0.67           H  
ATOM   3025 2HB  LEU A 207     -12.192  23.670   0.809  1.00  0.67           H  
ATOM   3026  HG  LEU A 207     -14.346  21.551   0.467  1.00  0.67           H  
ATOM   3027 1HD1 LEU A 207     -15.698  23.122   1.763  1.00  0.67           H  
ATOM   3028 2HD1 LEU A 207     -14.286  22.565   2.680  1.00  0.67           H  
ATOM   3029 3HD1 LEU A 207     -14.286  24.187   1.958  1.00  0.67           H  
ATOM   3030 1HD2 LEU A 207     -15.528  23.345  -0.707  1.00  0.67           H  
ATOM   3031 2HD2 LEU A 207     -14.104  24.390  -0.493  1.00  0.67           H  
ATOM   3032 3HD2 LEU A 207     -13.994  22.940  -1.514  1.00  0.67           H  
ATOM   3033  N   ILE A 208      -9.605  23.279  -0.543  1.00  0.65           N  
ATOM   3034  CA  ILE A 208      -8.189  23.504  -0.179  1.00  0.65           C  
ATOM   3035  C   ILE A 208      -8.111  24.431   1.017  1.00  0.65           C  
ATOM   3036  O   ILE A 208      -8.681  25.510   0.992  1.00  0.65           O  
ATOM   3037  CB  ILE A 208      -7.329  24.145  -1.298  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208      -7.296  23.331  -2.498  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208      -5.936  24.341  -0.800  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208      -6.675  24.006  -3.633  1.00  0.65           C  
ATOM   3041  H   ILE A 208     -10.150  23.968  -1.065  1.00  0.65           H  
ATOM   3042  HA  ILE A 208      -7.737  22.557   0.103  1.00  0.65           H  
ATOM   3043  HB  ILE A 208      -7.713  25.096  -1.561  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208      -6.739  22.442  -2.325  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208      -8.294  23.088  -2.751  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208      -5.327  24.801  -1.576  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208      -5.949  24.988   0.073  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208      -5.516  23.368  -0.532  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208      -6.711  23.335  -4.471  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208      -7.207  24.916  -3.872  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208      -5.645  24.245  -3.391  1.00  0.65           H  
ATOM   3052  N   TYR A 209      -7.439  24.006   2.071  1.00  0.63           N  
ATOM   3053  CA  TYR A 209      -7.320  24.801   3.280  1.00  0.63           C  
ATOM   3054  C   TYR A 209      -5.932  25.375   3.424  1.00  0.63           C  
ATOM   3055  O   TYR A 209      -4.948  24.646   3.334  1.00  0.63           O  
ATOM   3056  CB  TYR A 209      -7.620  23.932   4.484  1.00  0.63           C  
ATOM   3057  CG  TYR A 209      -9.035  23.482   4.553  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209      -9.436  22.413   3.780  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209      -9.927  24.093   5.419  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209     -10.715  21.961   3.865  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209     -11.222  23.628   5.501  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209     -11.611  22.560   4.723  1.00  0.63           C  
ATOM   3063  OH  TYR A 209     -12.890  22.077   4.793  1.00  0.63           O  
ATOM   3064  H   TYR A 209      -6.996  23.099   2.031  1.00  0.63           H  
ATOM   3065  HA  TYR A 209      -8.022  25.624   3.237  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209      -6.981  23.046   4.454  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209      -7.386  24.479   5.398  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209      -8.727  21.923   3.103  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209      -9.605  24.928   6.032  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209     -11.022  21.121   3.259  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209     -11.930  24.098   6.183  1.00  0.63           H  
ATOM   3072  HH  TYR A 209     -12.984  21.348   4.164  1.00  0.63           H  
ATOM   3073  N   ALA A 210      -5.864  26.674   3.676  1.00  0.63           N  
ATOM   3074  CA  ALA A 210      -4.619  27.386   3.904  1.00  0.63           C  
ATOM   3075  C   ALA A 210      -4.545  27.739   5.386  1.00  0.63           C  
ATOM   3076  O   ALA A 210      -5.421  28.436   5.895  1.00  0.63           O  
ATOM   3077  CB  ALA A 210      -4.563  28.603   2.992  1.00  0.63           C  
ATOM   3078  H   ALA A 210      -6.732  27.199   3.701  1.00  0.63           H  
ATOM   3079  HA  ALA A 210      -3.787  26.724   3.689  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210      -3.653  29.138   3.139  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210      -4.622  28.272   1.956  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210      -5.409  29.258   3.212  1.00  0.63           H  
ATOM   3083  N   VAL A 211      -3.526  27.220   6.075  1.00  0.64           N  
ATOM   3084  CA  VAL A 211      -3.387  27.333   7.526  1.00  0.64           C  
ATOM   3085  C   VAL A 211      -2.200  28.161   8.023  1.00  0.64           C  
ATOM   3086  O   VAL A 211      -1.035  27.876   7.710  1.00  0.64           O  
ATOM   3087  CB  VAL A 211      -3.217  25.909   8.101  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211      -3.011  25.943   9.593  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211      -4.418  25.032   7.751  1.00  0.64           C  
ATOM   3090  H   VAL A 211      -2.830  26.680   5.575  1.00  0.64           H  
ATOM   3091  HA  VAL A 211      -4.299  27.782   7.914  1.00  0.64           H  
ATOM   3092  HB  VAL A 211      -2.332  25.487   7.663  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211      -2.867  24.932   9.967  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211      -2.134  26.544   9.833  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211      -3.875  26.378  10.043  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211      -4.256  24.028   8.139  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211      -5.302  25.446   8.199  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211      -4.539  24.984   6.665  1.00  0.64           H  
ATOM   3099  N   GLY A 212      -2.502  29.156   8.858  1.00  0.69           N  
ATOM   3100  CA  GLY A 212      -1.500  30.014   9.482  1.00  0.69           C  
ATOM   3101  C   GLY A 212      -0.652  30.823   8.504  1.00  0.69           C  
ATOM   3102  O   GLY A 212      -1.179  31.502   7.621  1.00  0.69           O  
ATOM   3103  H   GLY A 212      -3.482  29.360   9.062  1.00  0.69           H  
ATOM   3104 1HA  GLY A 212      -2.010  30.700  10.157  1.00  0.69           H  
ATOM   3105 2HA  GLY A 212      -0.847  29.407  10.106  1.00  0.69           H  
ATOM   3106  N   GLY A 213       0.665  30.745   8.665  1.00  0.79           N  
ATOM   3107  CA  GLY A 213       1.581  31.509   7.824  1.00  0.79           C  
ATOM   3108  C   GLY A 213       1.652  32.912   8.400  1.00  0.79           C  
ATOM   3109  O   GLY A 213       1.192  33.126   9.522  1.00  0.79           O  
ATOM   3110  H   GLY A 213       1.029  30.164   9.418  1.00  0.79           H  
ATOM   3111 1HA  GLY A 213       2.566  31.050   7.812  1.00  0.79           H  
ATOM   3112 2HA  GLY A 213       1.219  31.542   6.798  1.00  0.79           H  
ATOM   3113  N   TYR A 214       2.214  33.854   7.661  1.00  0.96           N  
ATOM   3114  CA  TYR A 214       2.343  35.231   8.147  1.00  0.96           C  
ATOM   3115  C   TYR A 214       2.008  36.218   7.046  1.00  0.96           C  
ATOM   3116  O   TYR A 214       2.137  35.876   5.868  1.00  0.96           O  
ATOM   3117  CB  TYR A 214       3.753  35.423   8.719  1.00  0.96           C  
ATOM   3118  CG  TYR A 214       4.927  35.211   7.772  1.00  0.96           C  
ATOM   3119  CD1 TYR A 214       5.492  36.251   7.083  1.00  0.96           C  
ATOM   3120  CD2 TYR A 214       5.453  33.936   7.634  1.00  0.96           C  
ATOM   3121  CE1 TYR A 214       6.578  36.040   6.268  1.00  0.96           C  
ATOM   3122  CE2 TYR A 214       6.535  33.710   6.813  1.00  0.96           C  
ATOM   3123  CZ  TYR A 214       7.104  34.761   6.131  1.00  0.96           C  
ATOM   3124  OH  TYR A 214       8.202  34.548   5.321  1.00  0.96           O  
ATOM   3125  H   TYR A 214       2.603  33.578   6.763  1.00  0.96           H  
ATOM   3126  HA  TYR A 214       1.629  35.393   8.952  1.00  0.96           H  
ATOM   3127 1HB  TYR A 214       3.828  36.419   9.138  1.00  0.96           H  
ATOM   3128 2HB  TYR A 214       3.878  34.733   9.545  1.00  0.96           H  
ATOM   3129  HD1 TYR A 214       5.095  37.232   7.191  1.00  0.96           H  
ATOM   3130  HD2 TYR A 214       5.008  33.114   8.177  1.00  0.96           H  
ATOM   3131  HE1 TYR A 214       7.023  36.875   5.745  1.00  0.96           H  
ATOM   3132  HE2 TYR A 214       6.942  32.705   6.713  1.00  0.96           H  
ATOM   3133  HH  TYR A 214       8.481  33.632   5.397  1.00  0.96           H  
ATOM   3134  N   ASP A 215       1.563  37.445   7.393  1.00  1.23           N  
ATOM   3135  CA  ASP A 215       1.216  38.334   6.266  1.00  1.23           C  
ATOM   3136  C   ASP A 215       2.335  39.267   5.779  1.00  1.23           C  
ATOM   3137  O   ASP A 215       2.172  39.977   4.780  1.00  1.23           O  
ATOM   3138  CB  ASP A 215      -0.082  39.119   6.535  1.00  1.23           C  
ATOM   3139  CG  ASP A 215      -0.064  40.073   7.700  1.00  1.23           C  
ATOM   3140  OD1 ASP A 215       0.908  40.112   8.388  1.00  1.23           O  
ATOM   3141  OD2 ASP A 215      -1.049  40.793   7.871  1.00  1.23           O  
ATOM   3142  H   ASP A 215       1.460  37.703   8.381  1.00  1.23           H  
ATOM   3143  HA  ASP A 215       0.972  37.694   5.419  1.00  1.23           H  
ATOM   3144 1HB  ASP A 215      -0.335  39.683   5.637  1.00  1.23           H  
ATOM   3145 2HB  ASP A 215      -0.894  38.405   6.688  1.00  1.23           H  
ATOM   3146  N   GLY A 216       3.504  39.199   6.408  1.00  1.59           N  
ATOM   3147  CA  GLY A 216       4.714  39.841   5.909  1.00  1.59           C  
ATOM   3148  C   GLY A 216       4.840  41.355   5.956  1.00  1.59           C  
ATOM   3149  O   GLY A 216       5.762  41.902   6.557  1.00  1.59           O  
ATOM   3150  H   GLY A 216       3.574  38.697   7.284  1.00  1.59           H  
ATOM   3151 1HA  GLY A 216       5.570  39.411   6.426  1.00  1.59           H  
ATOM   3152 2HA  GLY A 216       4.814  39.536   4.885  1.00  1.59           H  
ATOM   3153  N   THR A 217       3.961  42.017   5.228  1.00  1.96           N  
ATOM   3154  CA  THR A 217       4.009  43.457   5.036  1.00  1.96           C  
ATOM   3155  C   THR A 217       3.930  44.280   6.308  1.00  1.96           C  
ATOM   3156  O   THR A 217       3.127  44.000   7.201  1.00  1.96           O  
ATOM   3157  CB  THR A 217       2.830  43.892   4.166  1.00  1.96           C  
ATOM   3158  OG1 THR A 217       2.929  45.296   3.895  1.00  1.96           O  
ATOM   3159  CG2 THR A 217       1.530  43.608   4.926  1.00  1.96           C  
ATOM   3160  H   THR A 217       3.229  41.462   4.793  1.00  1.96           H  
ATOM   3161  HA  THR A 217       4.944  43.698   4.531  1.00  1.96           H  
ATOM   3162  HB  THR A 217       2.836  43.340   3.226  1.00  1.96           H  
ATOM   3163  HG1 THR A 217       3.022  45.770   4.729  1.00  1.96           H  
ATOM   3164 1HG2 THR A 217       0.677  43.916   4.332  1.00  1.96           H  
ATOM   3165 2HG2 THR A 217       1.457  42.539   5.137  1.00  1.96           H  
ATOM   3166 3HG2 THR A 217       1.531  44.160   5.866  1.00  1.96           H  
ATOM   3167  N   GLY A 218       4.714  45.357   6.356  1.00  2.19           N  
ATOM   3168  CA  GLY A 218       4.606  46.293   7.462  1.00  2.19           C  
ATOM   3169  C   GLY A 218       4.788  45.602   8.796  1.00  2.19           C  
ATOM   3170  O   GLY A 218       5.821  45.005   9.091  1.00  2.19           O  
ATOM   3171  H   GLY A 218       5.376  45.524   5.612  1.00  2.19           H  
ATOM   3172 1HA  GLY A 218       5.356  47.075   7.349  1.00  2.19           H  
ATOM   3173 2HA  GLY A 218       3.631  46.778   7.431  1.00  2.19           H  
ATOM   3174  N   TYR A 219       3.747  45.740   9.595  1.00  2.16           N  
ATOM   3175  CA  TYR A 219       3.583  45.212  10.937  1.00  2.16           C  
ATOM   3176  C   TYR A 219       3.686  43.669  11.028  1.00  2.16           C  
ATOM   3177  O   TYR A 219       3.980  43.131  12.099  1.00  2.16           O  
ATOM   3178  CB  TYR A 219       2.222  45.732  11.413  1.00  2.16           C  
ATOM   3179  CG  TYR A 219       1.108  45.177  10.545  1.00  2.16           C  
ATOM   3180  CD1 TYR A 219       0.439  44.059  10.921  1.00  2.16           C  
ATOM   3181  CD2 TYR A 219       0.826  45.772   9.309  1.00  2.16           C  
ATOM   3182  CE1 TYR A 219      -0.509  43.497  10.093  1.00  2.16           C  
ATOM   3183  CE2 TYR A 219      -0.132  45.214   8.474  1.00  2.16           C  
ATOM   3184  CZ  TYR A 219      -0.790  44.066   8.870  1.00  2.16           C  
ATOM   3185  OH  TYR A 219      -1.722  43.463   8.055  1.00  2.16           O  
ATOM   3186  H   TYR A 219       2.966  46.257   9.219  1.00  2.16           H  
ATOM   3187  HA  TYR A 219       4.370  45.632  11.564  1.00  2.16           H  
ATOM   3188 1HB  TYR A 219       2.045  45.428  12.446  1.00  2.16           H  
ATOM   3189 2HB  TYR A 219       2.196  46.819  11.366  1.00  2.16           H  
ATOM   3190  HD1 TYR A 219       0.671  43.589  11.874  1.00  2.16           H  
ATOM   3191  HD2 TYR A 219       1.370  46.661   8.995  1.00  2.16           H  
ATOM   3192  HE1 TYR A 219      -1.022  42.584  10.400  1.00  2.16           H  
ATOM   3193  HE2 TYR A 219      -0.346  45.664   7.505  1.00  2.16           H  
ATOM   3194  HH  TYR A 219      -1.573  42.476   8.085  1.00  2.16           H  
ATOM   3195  N   ASN A 220       3.435  42.969   9.914  1.00  1.89           N  
ATOM   3196  CA  ASN A 220       3.465  41.501   9.836  1.00  1.89           C  
ATOM   3197  C   ASN A 220       2.534  40.876  10.898  1.00  1.89           C  
ATOM   3198  O   ASN A 220       1.462  41.411  11.139  1.00  1.89           O  
ATOM   3199  CB  ASN A 220       4.922  41.030   9.928  1.00  1.89           C  
ATOM   3200  CG  ASN A 220       5.193  39.533   9.671  1.00  1.89           C  
ATOM   3201  OD1 ASN A 220       4.527  38.810   8.924  1.00  1.89           O  
ATOM   3202  ND2 ASN A 220       6.229  39.062  10.325  1.00  1.89           N  
ATOM   3203  H   ASN A 220       3.229  43.477   9.054  1.00  1.89           H  
ATOM   3204  HA  ASN A 220       3.076  41.209   8.857  1.00  1.89           H  
ATOM   3205 1HB  ASN A 220       5.509  41.608   9.209  1.00  1.89           H  
ATOM   3206 2HB  ASN A 220       5.311  41.274  10.914  1.00  1.89           H  
ATOM   3207 1HD2 ASN A 220       6.500  38.103  10.230  1.00  1.89           H  
ATOM   3208 2HD2 ASN A 220       6.760  39.668  10.922  1.00  1.89           H  
ATOM   3209  N   THR A 221       2.966  39.792  11.573  1.00  1.52           N  
ATOM   3210  CA  THR A 221       2.186  39.026  12.566  1.00  1.52           C  
ATOM   3211  C   THR A 221       1.915  37.620  12.032  1.00  1.52           C  
ATOM   3212  O   THR A 221       1.447  37.440  10.900  1.00  1.52           O  
ATOM   3213  CB  THR A 221       0.818  39.661  12.975  1.00  1.52           C  
ATOM   3214  OG1 THR A 221       1.026  40.953  13.533  1.00  1.52           O  
ATOM   3215  CG2 THR A 221       0.117  38.816  14.014  1.00  1.52           C  
ATOM   3216  H   THR A 221       3.876  39.435  11.361  1.00  1.52           H  
ATOM   3217  HA  THR A 221       2.785  38.927  13.471  1.00  1.52           H  
ATOM   3218  HB  THR A 221       0.152  39.726  12.112  1.00  1.52           H  
ATOM   3219  HG1 THR A 221       1.130  41.555  12.787  1.00  1.52           H  
ATOM   3220 1HG2 THR A 221      -0.827  39.283  14.284  1.00  1.52           H  
ATOM   3221 2HG2 THR A 221      -0.075  37.853  13.608  1.00  1.52           H  
ATOM   3222 3HG2 THR A 221       0.742  38.724  14.898  1.00  1.52           H  
ATOM   3223  N   HIS A 222       2.255  36.618  12.840  1.00  1.17           N  
ATOM   3224  CA  HIS A 222       2.016  35.230  12.468  1.00  1.17           C  
ATOM   3225  C   HIS A 222       0.535  34.982  12.656  1.00  1.17           C  
ATOM   3226  O   HIS A 222      -0.062  35.514  13.587  1.00  1.17           O  
ATOM   3227  CB  HIS A 222       2.861  34.315  13.346  1.00  1.17           C  
ATOM   3228  CG  HIS A 222       4.311  34.555  13.117  1.00  1.17           C  
ATOM   3229  ND1 HIS A 222       4.998  34.035  12.051  1.00  1.17           N  
ATOM   3230  CD2 HIS A 222       5.189  35.313  13.800  1.00  1.17           C  
ATOM   3231  CE1 HIS A 222       6.246  34.454  12.089  1.00  1.17           C  
ATOM   3232  NE2 HIS A 222       6.388  35.242  13.144  1.00  1.17           N  
ATOM   3233  H   HIS A 222       2.660  36.824  13.744  1.00  1.17           H  
ATOM   3234  HA  HIS A 222       2.264  35.056  11.422  1.00  1.17           H  
ATOM   3235 1HB  HIS A 222       2.637  34.485  14.402  1.00  1.17           H  
ATOM   3236 2HB  HIS A 222       2.637  33.269  13.118  1.00  1.17           H  
ATOM   3237  HD1 HIS A 222       4.622  33.433  11.345  1.00  1.17           H  
ATOM   3238  HD2 HIS A 222       5.087  35.922  14.699  1.00  1.17           H  
ATOM   3239  HE1 HIS A 222       6.954  34.143  11.319  1.00  1.17           H  
ATOM   3240  N   LEU A 223      -0.056  34.208  11.781  1.00  0.92           N  
ATOM   3241  CA  LEU A 223      -1.483  33.998  11.816  1.00  0.92           C  
ATOM   3242  C   LEU A 223      -1.883  32.647  12.367  1.00  0.92           C  
ATOM   3243  O   LEU A 223      -1.101  31.691  12.363  1.00  0.92           O  
ATOM   3244  CB  LEU A 223      -2.008  34.153  10.390  1.00  0.92           C  
ATOM   3245  CG  LEU A 223      -1.629  35.481   9.719  1.00  0.92           C  
ATOM   3246  CD1 LEU A 223      -2.111  35.452   8.299  1.00  0.92           C  
ATOM   3247  CD2 LEU A 223      -2.202  36.654  10.502  1.00  0.92           C  
ATOM   3248  H   LEU A 223       0.485  33.786  11.033  1.00  0.92           H  
ATOM   3249  HA  LEU A 223      -1.928  34.769  12.444  1.00  0.92           H  
ATOM   3250 1HB  LEU A 223      -1.597  33.351   9.778  1.00  0.92           H  
ATOM   3251 2HB  LEU A 223      -3.092  34.067  10.392  1.00  0.92           H  
ATOM   3252  HG  LEU A 223      -0.547  35.575   9.699  1.00  0.92           H  
ATOM   3253 1HD1 LEU A 223      -1.821  36.372   7.791  1.00  0.92           H  
ATOM   3254 2HD1 LEU A 223      -1.645  34.600   7.810  1.00  0.92           H  
ATOM   3255 3HD1 LEU A 223      -3.195  35.346   8.272  1.00  0.92           H  
ATOM   3256 1HD2 LEU A 223      -1.910  37.591  10.016  1.00  0.92           H  
ATOM   3257 2HD2 LEU A 223      -3.288  36.580  10.530  1.00  0.92           H  
ATOM   3258 3HD2 LEU A 223      -1.809  36.638  11.521  1.00  0.92           H  
ATOM   3259  N   ASN A 224      -3.113  32.587  12.858  1.00  0.76           N  
ATOM   3260  CA  ASN A 224      -3.728  31.346  13.298  1.00  0.76           C  
ATOM   3261  C   ASN A 224      -4.969  31.075  12.465  1.00  0.76           C  
ATOM   3262  O   ASN A 224      -5.650  30.070  12.629  1.00  0.76           O  
ATOM   3263  CB  ASN A 224      -4.101  31.425  14.763  1.00  0.76           C  
ATOM   3264  CG  ASN A 224      -5.077  32.499  15.056  1.00  0.76           C  
ATOM   3265  OD1 ASN A 224      -5.048  33.581  14.448  1.00  0.76           O  
ATOM   3266  ND2 ASN A 224      -5.956  32.228  15.972  1.00  0.76           N  
ATOM   3267  H   ASN A 224      -3.659  33.436  12.894  1.00  0.76           H  
ATOM   3268  HA  ASN A 224      -3.033  30.518  13.141  1.00  0.76           H  
ATOM   3269 1HB  ASN A 224      -4.524  30.475  15.077  1.00  0.76           H  
ATOM   3270 2HB  ASN A 224      -3.233  31.597  15.369  1.00  0.76           H  
ATOM   3271 1HD2 ASN A 224      -6.649  32.903  16.222  1.00  0.76           H  
ATOM   3272 2HD2 ASN A 224      -5.953  31.305  16.409  1.00  0.76           H  
ATOM   3273  N   SER A 225      -5.271  31.977  11.555  1.00  0.67           N  
ATOM   3274  CA  SER A 225      -6.473  31.835  10.764  1.00  0.67           C  
ATOM   3275  C   SER A 225      -6.323  30.722   9.760  1.00  0.67           C  
ATOM   3276  O   SER A 225      -5.195  30.324   9.432  1.00  0.67           O  
ATOM   3277  CB  SER A 225      -6.750  33.115  10.033  1.00  0.67           C  
ATOM   3278  OG  SER A 225      -5.748  33.321   9.092  1.00  0.67           O  
ATOM   3279  H   SER A 225      -4.674  32.776  11.423  1.00  0.67           H  
ATOM   3280  HA  SER A 225      -7.308  31.601  11.420  1.00  0.67           H  
ATOM   3281 1HB  SER A 225      -7.719  33.047   9.533  1.00  0.67           H  
ATOM   3282 2HB  SER A 225      -6.788  33.949  10.731  1.00  0.67           H  
ATOM   3283  HG  SER A 225      -5.593  32.445   8.703  1.00  0.67           H  
ATOM   3284  N   VAL A 226      -7.459  30.244   9.271  1.00  0.63           N  
ATOM   3285  CA  VAL A 226      -7.500  29.233   8.238  1.00  0.63           C  
ATOM   3286  C   VAL A 226      -8.505  29.639   7.173  1.00  0.63           C  
ATOM   3287  O   VAL A 226      -9.591  30.127   7.501  1.00  0.63           O  
ATOM   3288  CB  VAL A 226      -7.863  27.871   8.820  1.00  0.63           C  
ATOM   3289  CG1 VAL A 226      -7.876  26.794   7.700  1.00  0.63           C  
ATOM   3290  CG2 VAL A 226      -6.913  27.537   9.898  1.00  0.63           C  
ATOM   3291  H   VAL A 226      -8.338  30.608   9.617  1.00  0.63           H  
ATOM   3292  HA  VAL A 226      -6.516  29.166   7.794  1.00  0.63           H  
ATOM   3293  HB  VAL A 226      -8.845  27.925   9.245  1.00  0.63           H  
ATOM   3294 1HG1 VAL A 226      -8.148  25.831   8.127  1.00  0.63           H  
ATOM   3295 2HG1 VAL A 226      -8.590  27.055   6.934  1.00  0.63           H  
ATOM   3296 3HG1 VAL A 226      -6.895  26.730   7.249  1.00  0.63           H  
ATOM   3297 1HG2 VAL A 226      -7.188  26.617  10.302  1.00  0.63           H  
ATOM   3298 2HG2 VAL A 226      -5.914  27.482   9.507  1.00  0.63           H  
ATOM   3299 3HG2 VAL A 226      -6.954  28.280  10.679  1.00  0.63           H  
ATOM   3300  N   GLU A 227      -8.153  29.474   5.908  1.00  0.61           N  
ATOM   3301  CA  GLU A 227      -9.089  29.856   4.858  1.00  0.61           C  
ATOM   3302  C   GLU A 227      -9.270  28.700   3.873  1.00  0.61           C  
ATOM   3303  O   GLU A 227      -8.303  28.045   3.492  1.00  0.61           O  
ATOM   3304  CB  GLU A 227      -8.572  31.140   4.201  1.00  0.61           C  
ATOM   3305  CG  GLU A 227      -9.532  31.847   3.299  1.00  0.61           C  
ATOM   3306  CD  GLU A 227      -8.993  33.176   2.815  1.00  0.61           C  
ATOM   3307  OE1 GLU A 227      -7.916  33.535   3.186  1.00  0.61           O  
ATOM   3308  OE2 GLU A 227      -9.669  33.866   2.104  1.00  0.61           O  
ATOM   3309  H   GLU A 227      -7.231  29.087   5.699  1.00  0.61           H  
ATOM   3310  HA  GLU A 227     -10.061  30.057   5.300  1.00  0.61           H  
ATOM   3311 1HB  GLU A 227      -8.259  31.838   4.975  1.00  0.61           H  
ATOM   3312 2HB  GLU A 227      -7.686  30.903   3.607  1.00  0.61           H  
ATOM   3313 1HG  GLU A 227      -9.800  31.223   2.492  1.00  0.61           H  
ATOM   3314 2HG  GLU A 227     -10.431  32.039   3.862  1.00  0.61           H  
ATOM   3315  N   ALA A 228     -10.518  28.402   3.510  1.00  0.61           N  
ATOM   3316  CA  ALA A 228     -10.817  27.286   2.612  1.00  0.61           C  
ATOM   3317  C   ALA A 228     -11.182  27.738   1.202  1.00  0.61           C  
ATOM   3318  O   ALA A 228     -11.850  28.754   1.033  1.00  0.61           O  
ATOM   3319  CB  ALA A 228     -11.957  26.471   3.178  1.00  0.61           C  
ATOM   3320  H   ALA A 228     -11.280  28.971   3.855  1.00  0.61           H  
ATOM   3321  HA  ALA A 228      -9.940  26.665   2.557  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228     -12.148  25.617   2.528  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228     -11.687  26.124   4.163  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228     -12.850  27.091   3.243  1.00  0.61           H  
ATOM   3325  N   TYR A 229     -10.804  26.944   0.197  1.00  0.63           N  
ATOM   3326  CA  TYR A 229     -11.128  27.208  -1.206  1.00  0.63           C  
ATOM   3327  C   TYR A 229     -12.039  26.203  -1.823  1.00  0.63           C  
ATOM   3328  O   TYR A 229     -11.780  24.996  -1.778  1.00  0.63           O  
ATOM   3329  CB  TYR A 229      -9.892  27.216  -2.053  1.00  0.63           C  
ATOM   3330  CG  TYR A 229     -10.094  27.403  -3.544  1.00  0.63           C  
ATOM   3331  CD1 TYR A 229     -10.572  28.596  -4.051  1.00  0.63           C  
ATOM   3332  CD2 TYR A 229      -9.744  26.381  -4.408  1.00  0.63           C  
ATOM   3333  CE1 TYR A 229     -10.710  28.763  -5.410  1.00  0.63           C  
ATOM   3334  CE2 TYR A 229      -9.873  26.550  -5.761  1.00  0.63           C  
ATOM   3335  CZ  TYR A 229     -10.357  27.739  -6.267  1.00  0.63           C  
ATOM   3336  OH  TYR A 229     -10.491  27.897  -7.629  1.00  0.63           O  
ATOM   3337  H   TYR A 229     -10.213  26.155   0.417  1.00  0.63           H  
ATOM   3338  HA  TYR A 229     -11.613  28.179  -1.272  1.00  0.63           H  
ATOM   3339 1HB  TYR A 229      -9.285  27.906  -1.719  1.00  0.63           H  
ATOM   3340 2HB  TYR A 229      -9.411  26.286  -1.919  1.00  0.63           H  
ATOM   3341  HD1 TYR A 229     -10.844  29.398  -3.375  1.00  0.63           H  
ATOM   3342  HD2 TYR A 229      -9.364  25.445  -4.012  1.00  0.63           H  
ATOM   3343  HE1 TYR A 229     -11.090  29.693  -5.806  1.00  0.63           H  
ATOM   3344  HE2 TYR A 229      -9.593  25.745  -6.434  1.00  0.63           H  
ATOM   3345  HH  TYR A 229     -10.921  28.747  -7.831  1.00  0.63           H  
ATOM   3346  N   ASP A 230     -13.077  26.719  -2.452  1.00  0.64           N  
ATOM   3347  CA  ASP A 230     -14.051  25.918  -3.142  1.00  0.64           C  
ATOM   3348  C   ASP A 230     -14.013  26.164  -4.658  1.00  0.64           C  
ATOM   3349  O   ASP A 230     -14.588  27.158  -5.124  1.00  0.64           O  
ATOM   3350  CB  ASP A 230     -15.426  26.227  -2.582  1.00  0.64           C  
ATOM   3351  CG  ASP A 230     -16.550  25.422  -3.224  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230     -16.326  24.729  -4.204  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230     -17.654  25.541  -2.738  1.00  0.64           O  
ATOM   3354  H   ASP A 230     -13.194  27.735  -2.431  1.00  0.64           H  
ATOM   3355  HA  ASP A 230     -13.836  24.890  -2.911  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230     -15.436  26.054  -1.508  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230     -15.638  27.291  -2.731  1.00  0.64           H  
ATOM   3358  N   PRO A 231     -13.415  25.256  -5.463  1.00  0.66           N  
ATOM   3359  CA  PRO A 231     -13.192  25.383  -6.892  1.00  0.66           C  
ATOM   3360  C   PRO A 231     -14.486  25.351  -7.686  1.00  0.66           C  
ATOM   3361  O   PRO A 231     -14.493  25.707  -8.864  1.00  0.66           O  
ATOM   3362  CB  PRO A 231     -12.344  24.154  -7.230  1.00  0.66           C  
ATOM   3363  CG  PRO A 231     -12.717  23.149  -6.206  1.00  0.66           C  
ATOM   3364  CD  PRO A 231     -12.980  23.941  -4.928  1.00  0.66           C  
ATOM   3365  HA  PRO A 231     -12.642  26.309  -7.095  1.00  0.66           H  
ATOM   3366 1HB  PRO A 231     -12.577  23.816  -8.250  1.00  0.66           H  
ATOM   3367 2HB  PRO A 231     -11.279  24.404  -7.219  1.00  0.66           H  
ATOM   3368 1HG  PRO A 231     -13.617  22.606  -6.535  1.00  0.66           H  
ATOM   3369 2HG  PRO A 231     -11.934  22.413  -6.135  1.00  0.66           H  
ATOM   3370 1HD  PRO A 231     -13.802  23.418  -4.405  1.00  0.66           H  
ATOM   3371 2HD  PRO A 231     -12.070  24.038  -4.310  1.00  0.66           H  
ATOM   3372  N   GLU A 232     -15.590  24.913  -7.063  1.00  0.67           N  
ATOM   3373  CA  GLU A 232     -16.846  24.835  -7.795  1.00  0.67           C  
ATOM   3374  C   GLU A 232     -17.555  26.181  -7.765  1.00  0.67           C  
ATOM   3375  O   GLU A 232     -18.547  26.397  -8.466  1.00  0.67           O  
ATOM   3376  CB  GLU A 232     -17.742  23.736  -7.218  1.00  0.67           C  
ATOM   3377  CG  GLU A 232     -17.170  22.321  -7.384  1.00  0.67           C  
ATOM   3378  CD  GLU A 232     -18.069  21.215  -6.851  1.00  0.67           C  
ATOM   3379  OE1 GLU A 232     -19.140  21.504  -6.367  1.00  0.67           O  
ATOM   3380  OE2 GLU A 232     -17.670  20.076  -6.935  1.00  0.67           O  
ATOM   3381  H   GLU A 232     -15.603  24.658  -6.065  1.00  0.67           H  
ATOM   3382  HA  GLU A 232     -16.628  24.589  -8.833  1.00  0.67           H  
ATOM   3383 1HB  GLU A 232     -17.895  23.917  -6.151  1.00  0.67           H  
ATOM   3384 2HB  GLU A 232     -18.718  23.770  -7.700  1.00  0.67           H  
ATOM   3385 1HG  GLU A 232     -16.982  22.143  -8.442  1.00  0.67           H  
ATOM   3386 2HG  GLU A 232     -16.211  22.280  -6.865  1.00  0.67           H  
ATOM   3387  N   ARG A 233     -17.041  27.084  -6.932  1.00  0.67           N  
ATOM   3388  CA  ARG A 233     -17.573  28.419  -6.778  1.00  0.67           C  
ATOM   3389  C   ARG A 233     -16.459  29.410  -7.088  1.00  0.67           C  
ATOM   3390  O   ARG A 233     -16.709  30.581  -7.372  1.00  0.67           O  
ATOM   3391  CB  ARG A 233     -18.135  28.611  -5.376  1.00  0.67           C  
ATOM   3392  CG  ARG A 233     -19.398  27.780  -5.084  1.00  0.67           C  
ATOM   3393  CD  ARG A 233     -19.863  27.902  -3.664  1.00  0.67           C  
ATOM   3394  NE  ARG A 233     -21.166  27.242  -3.463  1.00  0.67           N  
ATOM   3395  CZ  ARG A 233     -21.383  25.922  -3.211  1.00  0.67           C  
ATOM   3396  NH1 ARG A 233     -20.393  25.058  -3.090  1.00  0.67           N  
ATOM   3397  NH2 ARG A 233     -22.629  25.491  -3.081  1.00  0.67           N  
ATOM   3398  H   ARG A 233     -16.222  26.849  -6.375  1.00  0.67           H  
ATOM   3399  HA  ARG A 233     -18.380  28.567  -7.495  1.00  0.67           H  
ATOM   3400 1HB  ARG A 233     -17.381  28.305  -4.649  1.00  0.67           H  
ATOM   3401 2HB  ARG A 233     -18.360  29.663  -5.199  1.00  0.67           H  
ATOM   3402 1HG  ARG A 233     -20.204  28.093  -5.744  1.00  0.67           H  
ATOM   3403 2HG  ARG A 233     -19.171  26.725  -5.259  1.00  0.67           H  
ATOM   3404 1HD  ARG A 233     -19.137  27.442  -2.999  1.00  0.67           H  
ATOM   3405 2HD  ARG A 233     -19.966  28.958  -3.403  1.00  0.67           H  
ATOM   3406  HE  ARG A 233     -21.981  27.831  -3.535  1.00  0.67           H  
ATOM   3407 1HH1 ARG A 233     -19.404  25.348  -3.163  1.00  0.67           H  
ATOM   3408 2HH1 ARG A 233     -20.588  24.089  -2.907  1.00  0.67           H  
ATOM   3409 1HH2 ARG A 233     -23.400  26.139  -3.169  1.00  0.67           H  
ATOM   3410 2HH2 ARG A 233     -22.806  24.516  -2.893  1.00  0.67           H  
ATOM   3411  N   ASN A 234     -15.222  28.899  -7.075  1.00  0.67           N  
ATOM   3412  CA  ASN A 234     -14.006  29.684  -7.270  1.00  0.67           C  
ATOM   3413  C   ASN A 234     -13.898  30.804  -6.254  1.00  0.67           C  
ATOM   3414  O   ASN A 234     -13.689  31.966  -6.601  1.00  0.67           O  
ATOM   3415  CB  ASN A 234     -13.893  30.219  -8.688  1.00  0.67           C  
ATOM   3416  CG  ASN A 234     -12.469  30.758  -9.035  1.00  0.67           C  
ATOM   3417  OD1 ASN A 234     -11.412  30.283  -8.558  1.00  0.67           O  
ATOM   3418  ND2 ASN A 234     -12.457  31.757  -9.899  1.00  0.67           N  
ATOM   3419  H   ASN A 234     -15.116  27.923  -6.822  1.00  0.67           H  
ATOM   3420  HA  ASN A 234     -13.158  29.022  -7.100  1.00  0.67           H  
ATOM   3421 1HB  ASN A 234     -14.151  29.425  -9.391  1.00  0.67           H  
ATOM   3422 2HB  ASN A 234     -14.611  31.026  -8.830  1.00  0.67           H  
ATOM   3423 1HD2 ASN A 234     -11.601  32.172 -10.211  1.00  0.67           H  
ATOM   3424 2HD2 ASN A 234     -13.323  32.104 -10.261  1.00  0.67           H  
ATOM   3425  N   GLU A 235     -14.047  30.441  -4.988  1.00  0.66           N  
ATOM   3426  CA  GLU A 235     -13.946  31.433  -3.928  1.00  0.66           C  
ATOM   3427  C   GLU A 235     -13.302  30.883  -2.668  1.00  0.66           C  
ATOM   3428  O   GLU A 235     -13.321  29.676  -2.401  1.00  0.66           O  
ATOM   3429  CB  GLU A 235     -15.331  31.979  -3.554  1.00  0.66           C  
ATOM   3430  CG  GLU A 235     -16.255  30.956  -2.900  1.00  0.66           C  
ATOM   3431  CD  GLU A 235     -17.650  31.494  -2.584  1.00  0.66           C  
ATOM   3432  OE1 GLU A 235     -17.946  32.610  -2.943  1.00  0.66           O  
ATOM   3433  OE2 GLU A 235     -18.408  30.776  -1.971  1.00  0.66           O  
ATOM   3434  H   GLU A 235     -14.237  29.458  -4.794  1.00  0.66           H  
ATOM   3435  HA  GLU A 235     -13.327  32.256  -4.286  1.00  0.66           H  
ATOM   3436 1HB  GLU A 235     -15.218  32.815  -2.864  1.00  0.66           H  
ATOM   3437 2HB  GLU A 235     -15.827  32.353  -4.451  1.00  0.66           H  
ATOM   3438 1HG  GLU A 235     -16.340  30.103  -3.561  1.00  0.66           H  
ATOM   3439 2HG  GLU A 235     -15.788  30.611  -1.976  1.00  0.66           H  
ATOM   3440  N   TRP A 236     -12.743  31.796  -1.883  1.00  0.64           N  
ATOM   3441  CA  TRP A 236     -12.167  31.470  -0.589  1.00  0.64           C  
ATOM   3442  C   TRP A 236     -13.084  31.931   0.547  1.00  0.64           C  
ATOM   3443  O   TRP A 236     -13.777  32.945   0.416  1.00  0.64           O  
ATOM   3444  CB  TRP A 236     -10.767  32.080  -0.444  1.00  0.64           C  
ATOM   3445  CG  TRP A 236      -9.687  31.405  -1.300  1.00  0.64           C  
ATOM   3446  CD1 TRP A 236      -9.426  31.682  -2.593  1.00  0.64           C  
ATOM   3447  CD2 TRP A 236      -8.719  30.367  -0.914  1.00  0.64           C  
ATOM   3448  NE1 TRP A 236      -8.399  30.910  -3.056  1.00  0.64           N  
ATOM   3449  CE2 TRP A 236      -7.954  30.090  -2.041  1.00  0.64           C  
ATOM   3450  CE3 TRP A 236      -8.450  29.658   0.278  1.00  0.64           C  
ATOM   3451  CZ2 TRP A 236      -6.929  29.102  -2.025  1.00  0.64           C  
ATOM   3452  CZ3 TRP A 236      -7.431  28.702   0.292  1.00  0.64           C  
ATOM   3453  CH2 TRP A 236      -6.695  28.430  -0.822  1.00  0.64           C  
ATOM   3454  H   TRP A 236     -12.739  32.761  -2.184  1.00  0.64           H  
ATOM   3455  HA  TRP A 236     -12.064  30.400  -0.538  1.00  0.64           H  
ATOM   3456 1HB  TRP A 236     -10.796  33.140  -0.703  1.00  0.64           H  
ATOM   3457 2HB  TRP A 236     -10.471  32.018   0.571  1.00  0.64           H  
ATOM   3458  HD1 TRP A 236      -9.960  32.418  -3.193  1.00  0.64           H  
ATOM   3459  HE1 TRP A 236      -8.063  30.989  -4.024  1.00  0.64           H  
ATOM   3460  HE3 TRP A 236      -9.019  29.834   1.160  1.00  0.64           H  
ATOM   3461  HZ2 TRP A 236      -6.337  28.856  -2.894  1.00  0.64           H  
ATOM   3462  HZ3 TRP A 236      -7.248  28.164   1.222  1.00  0.64           H  
ATOM   3463  HH2 TRP A 236      -5.920  27.668  -0.770  1.00  0.64           H  
ATOM   3464  N   SER A 237     -13.055  31.207   1.667  1.00  0.63           N  
ATOM   3465  CA  SER A 237     -13.848  31.554   2.846  1.00  0.63           C  
ATOM   3466  C   SER A 237     -13.131  31.218   4.143  1.00  0.63           C  
ATOM   3467  O   SER A 237     -12.499  30.174   4.277  1.00  0.63           O  
ATOM   3468  CB  SER A 237     -15.162  30.801   2.822  1.00  0.63           C  
ATOM   3469  OG  SER A 237     -15.933  31.090   3.960  1.00  0.63           O  
ATOM   3470  H   SER A 237     -12.484  30.365   1.670  1.00  0.63           H  
ATOM   3471  HA  SER A 237     -14.042  32.627   2.829  1.00  0.63           H  
ATOM   3472 1HB  SER A 237     -15.718  31.067   1.922  1.00  0.63           H  
ATOM   3473 2HB  SER A 237     -14.960  29.730   2.778  1.00  0.63           H  
ATOM   3474  HG  SER A 237     -15.378  30.872   4.732  1.00  0.63           H  
ATOM   3475  N   LEU A 238     -13.231  32.096   5.126  1.00  0.63           N  
ATOM   3476  CA  LEU A 238     -12.591  31.801   6.400  1.00  0.63           C  
ATOM   3477  C   LEU A 238     -13.295  30.661   7.112  1.00  0.63           C  
ATOM   3478  O   LEU A 238     -14.526  30.564   7.067  1.00  0.63           O  
ATOM   3479  CB  LEU A 238     -12.559  33.043   7.299  1.00  0.63           C  
ATOM   3480  CG  LEU A 238     -11.675  34.196   6.800  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238     -11.849  35.400   7.713  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238     -10.216  33.733   6.786  1.00  0.63           C  
ATOM   3483  H   LEU A 238     -13.749  32.955   4.993  1.00  0.63           H  
ATOM   3484  HA  LEU A 238     -11.564  31.500   6.213  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238     -13.573  33.418   7.413  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238     -12.191  32.741   8.283  1.00  0.63           H  
ATOM   3487  HG  LEU A 238     -11.974  34.481   5.789  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238     -11.223  36.220   7.357  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238     -12.893  35.714   7.707  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238     -11.556  35.133   8.728  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238      -9.576  34.541   6.425  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238      -9.914  33.446   7.793  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238     -10.120  32.876   6.130  1.00  0.63           H  
ATOM   3494  N   VAL A 239     -12.508  29.821   7.768  1.00  0.63           N  
ATOM   3495  CA  VAL A 239     -13.010  28.717   8.573  1.00  0.63           C  
ATOM   3496  C   VAL A 239     -12.386  28.900   9.947  1.00  0.63           C  
ATOM   3497  O   VAL A 239     -11.607  29.833  10.145  1.00  0.63           O  
ATOM   3498  CB  VAL A 239     -12.687  27.331   7.969  1.00  0.63           C  
ATOM   3499  CG1 VAL A 239     -13.300  27.203   6.580  1.00  0.63           C  
ATOM   3500  CG2 VAL A 239     -11.252  27.110   7.919  1.00  0.63           C  
ATOM   3501  H   VAL A 239     -11.498  29.962   7.714  1.00  0.63           H  
ATOM   3502  HA  VAL A 239     -14.091  28.798   8.667  1.00  0.63           H  
ATOM   3503  HB  VAL A 239     -13.142  26.572   8.593  1.00  0.63           H  
ATOM   3504 1HG1 VAL A 239     -13.095  26.212   6.186  1.00  0.63           H  
ATOM   3505 2HG1 VAL A 239     -14.377  27.352   6.643  1.00  0.63           H  
ATOM   3506 3HG1 VAL A 239     -12.868  27.955   5.916  1.00  0.63           H  
ATOM   3507 1HG2 VAL A 239     -11.048  26.125   7.517  1.00  0.63           H  
ATOM   3508 2HG2 VAL A 239     -10.803  27.867   7.288  1.00  0.63           H  
ATOM   3509 3HG2 VAL A 239     -10.865  27.177   8.929  1.00  0.63           H  
ATOM   3510  N   ALA A 240     -12.750  28.075  10.913  1.00  0.64           N  
ATOM   3511  CA  ALA A 240     -12.217  28.290  12.250  1.00  0.64           C  
ATOM   3512  C   ALA A 240     -10.675  28.341  12.291  1.00  0.64           C  
ATOM   3513  O   ALA A 240     -10.016  27.602  11.552  1.00  0.64           O  
ATOM   3514  CB  ALA A 240     -12.673  27.189  13.167  1.00  0.64           C  
ATOM   3515  H   ALA A 240     -13.415  27.323  10.737  1.00  0.64           H  
ATOM   3516  HA  ALA A 240     -12.640  29.223  12.588  1.00  0.64           H  
ATOM   3517 1HB  ALA A 240     -12.322  27.370  14.179  1.00  0.64           H  
ATOM   3518 2HB  ALA A 240     -13.751  27.172  13.157  1.00  0.64           H  
ATOM   3519 3HB  ALA A 240     -12.287  26.243  12.827  1.00  0.64           H  
ATOM   3520  N   PRO A 241     -10.100  29.241  13.138  1.00  0.66           N  
ATOM   3521  CA  PRO A 241      -8.689  29.448  13.439  1.00  0.66           C  
ATOM   3522  C   PRO A 241      -8.108  28.408  14.385  1.00  0.66           C  
ATOM   3523  O   PRO A 241      -8.840  27.754  15.131  1.00  0.66           O  
ATOM   3524  CB  PRO A 241      -8.690  30.813  14.120  1.00  0.66           C  
ATOM   3525  CG  PRO A 241     -10.010  30.897  14.806  1.00  0.66           C  
ATOM   3526  CD  PRO A 241     -10.974  30.198  13.885  1.00  0.66           C  
ATOM   3527  HA  PRO A 241      -8.121  29.470  12.501  1.00  0.66           H  
ATOM   3528 1HB  PRO A 241      -7.860  30.843  14.823  1.00  0.66           H  
ATOM   3529 2HB  PRO A 241      -8.526  31.610  13.392  1.00  0.66           H  
ATOM   3530 1HG  PRO A 241      -9.942  30.414  15.794  1.00  0.66           H  
ATOM   3531 2HG  PRO A 241     -10.277  31.949  14.987  1.00  0.66           H  
ATOM   3532 1HD  PRO A 241     -11.712  29.680  14.508  1.00  0.66           H  
ATOM   3533 2HD  PRO A 241     -11.423  30.940  13.199  1.00  0.66           H  
ATOM   3534  N   LEU A 242      -6.783  28.330  14.413  1.00  0.68           N  
ATOM   3535  CA  LEU A 242      -6.053  27.466  15.323  1.00  0.68           C  
ATOM   3536  C   LEU A 242      -5.904  28.121  16.692  1.00  0.68           C  
ATOM   3537  O   LEU A 242      -6.037  29.343  16.838  1.00  0.68           O  
ATOM   3538  CB  LEU A 242      -4.662  27.153  14.758  1.00  0.68           C  
ATOM   3539  CG  LEU A 242      -4.637  26.115  13.740  1.00  0.68           C  
ATOM   3540  CD1 LEU A 242      -5.195  26.687  12.523  1.00  0.68           C  
ATOM   3541  CD2 LEU A 242      -3.275  25.615  13.529  1.00  0.68           C  
ATOM   3542  H   LEU A 242      -6.253  28.899  13.767  1.00  0.68           H  
ATOM   3543  HA  LEU A 242      -6.603  26.534  15.442  1.00  0.68           H  
ATOM   3544 1HB  LEU A 242      -4.249  28.062  14.320  1.00  0.68           H  
ATOM   3545 2HB  LEU A 242      -4.010  26.842  15.576  1.00  0.68           H  
ATOM   3546  HG  LEU A 242      -5.253  25.302  14.055  1.00  0.68           H  
ATOM   3547 1HD1 LEU A 242      -5.204  25.939  11.767  1.00  0.68           H  
ATOM   3548 2HD1 LEU A 242      -6.205  27.027  12.713  1.00  0.68           H  
ATOM   3549 3HD1 LEU A 242      -4.586  27.531  12.198  1.00  0.68           H  
ATOM   3550 1HD2 LEU A 242      -3.294  24.846  12.765  1.00  0.68           H  
ATOM   3551 2HD2 LEU A 242      -2.640  26.438  13.210  1.00  0.68           H  
ATOM   3552 3HD2 LEU A 242      -2.910  25.196  14.466  1.00  0.68           H  
ATOM   3553  N   SER A 243      -5.641  27.310  17.713  1.00  0.70           N  
ATOM   3554  CA  SER A 243      -5.398  27.836  19.048  1.00  0.70           C  
ATOM   3555  C   SER A 243      -4.064  28.583  19.104  1.00  0.70           C  
ATOM   3556  O   SER A 243      -3.951  29.628  19.751  1.00  0.70           O  
ATOM   3557  CB  SER A 243      -5.403  26.709  20.061  1.00  0.70           C  
ATOM   3558  OG  SER A 243      -6.670  26.118  20.152  1.00  0.70           O  
ATOM   3559  H   SER A 243      -5.545  26.305  17.561  1.00  0.70           H  
ATOM   3560  HA  SER A 243      -6.196  28.536  19.294  1.00  0.70           H  
ATOM   3561 1HB  SER A 243      -4.666  25.961  19.779  1.00  0.70           H  
ATOM   3562 2HB  SER A 243      -5.112  27.101  21.032  1.00  0.70           H  
ATOM   3563  HG  SER A 243      -6.796  25.653  19.314  1.00  0.70           H  
ATOM   3564  N   THR A 244      -3.059  28.042  18.413  1.00  0.72           N  
ATOM   3565  CA  THR A 244      -1.725  28.624  18.380  1.00  0.72           C  
ATOM   3566  C   THR A 244      -1.350  29.146  16.989  1.00  0.72           C  
ATOM   3567  O   THR A 244      -1.543  28.465  15.979  1.00  0.72           O  
ATOM   3568  CB  THR A 244      -0.697  27.581  18.877  1.00  0.72           C  
ATOM   3569  OG1 THR A 244      -1.001  27.236  20.240  1.00  0.72           O  
ATOM   3570  CG2 THR A 244       0.737  28.076  18.784  1.00  0.72           C  
ATOM   3571  H   THR A 244      -3.212  27.157  17.920  1.00  0.72           H  
ATOM   3572  HA  THR A 244      -1.702  29.470  19.065  1.00  0.72           H  
ATOM   3573  HB  THR A 244      -0.793  26.688  18.269  1.00  0.72           H  
ATOM   3574  HG1 THR A 244      -1.048  28.038  20.769  1.00  0.72           H  
ATOM   3575 1HG2 THR A 244       1.413  27.300  19.138  1.00  0.72           H  
ATOM   3576 2HG2 THR A 244       0.965  28.295  17.763  1.00  0.72           H  
ATOM   3577 3HG2 THR A 244       0.867  28.972  19.388  1.00  0.72           H  
ATOM   3578  N   ARG A 245      -0.824  30.375  16.956  1.00  0.73           N  
ATOM   3579  CA  ARG A 245      -0.353  31.014  15.724  1.00  0.73           C  
ATOM   3580  C   ARG A 245       0.797  30.198  15.201  1.00  0.73           C  
ATOM   3581  O   ARG A 245       1.590  29.712  15.996  1.00  0.73           O  
ATOM   3582  CB  ARG A 245       0.141  32.425  15.997  1.00  0.73           C  
ATOM   3583  CG  ARG A 245      -0.892  33.454  16.383  1.00  0.73           C  
ATOM   3584  CD  ARG A 245      -0.222  34.747  16.776  1.00  0.73           C  
ATOM   3585  NE  ARG A 245      -1.178  35.784  17.101  1.00  0.73           N  
ATOM   3586  CZ  ARG A 245      -0.863  37.036  17.503  1.00  0.73           C  
ATOM   3587  NH1 ARG A 245       0.395  37.418  17.643  1.00  0.73           N  
ATOM   3588  NH2 ARG A 245      -1.834  37.899  17.759  1.00  0.73           N  
ATOM   3589  H   ARG A 245      -0.720  30.872  17.829  1.00  0.73           H  
ATOM   3590  HA  ARG A 245      -1.138  31.021  14.976  1.00  0.73           H  
ATOM   3591 1HB  ARG A 245       0.886  32.400  16.786  1.00  0.73           H  
ATOM   3592 2HB  ARG A 245       0.633  32.801  15.098  1.00  0.73           H  
ATOM   3593 1HG  ARG A 245      -1.540  33.655  15.526  1.00  0.73           H  
ATOM   3594 2HG  ARG A 245      -1.490  33.090  17.219  1.00  0.73           H  
ATOM   3595 1HD  ARG A 245       0.401  34.575  17.655  1.00  0.73           H  
ATOM   3596 2HD  ARG A 245       0.408  35.103  15.969  1.00  0.73           H  
ATOM   3597  HE  ARG A 245      -2.158  35.556  17.009  1.00  0.73           H  
ATOM   3598 1HH1 ARG A 245       1.180  36.773  17.458  1.00  0.73           H  
ATOM   3599 2HH1 ARG A 245       0.590  38.363  17.936  1.00  0.73           H  
ATOM   3600 1HH2 ARG A 245      -2.799  37.619  17.652  1.00  0.73           H  
ATOM   3601 2HH2 ARG A 245      -1.610  38.837  18.059  1.00  0.73           H  
ATOM   3602  N   ARG A 246       0.895  30.001  13.902  1.00  0.73           N  
ATOM   3603  CA  ARG A 246       2.024  29.212  13.433  1.00  0.73           C  
ATOM   3604  C   ARG A 246       2.342  29.399  11.958  1.00  0.73           C  
ATOM   3605  O   ARG A 246       1.444  29.390  11.110  1.00  0.73           O  
ATOM   3606  CB  ARG A 246       1.748  27.733  13.730  1.00  0.73           C  
ATOM   3607  CG  ARG A 246       0.564  27.167  13.008  1.00  0.73           C  
ATOM   3608  CD  ARG A 246       0.301  25.710  13.288  1.00  0.73           C  
ATOM   3609  NE  ARG A 246      -0.143  25.395  14.657  1.00  0.73           N  
ATOM   3610  CZ  ARG A 246       0.560  24.682  15.574  1.00  0.73           C  
ATOM   3611  NH1 ARG A 246       1.732  24.187  15.291  1.00  0.73           N  
ATOM   3612  NH2 ARG A 246       0.046  24.451  16.770  1.00  0.73           N  
ATOM   3613  H   ARG A 246       0.218  30.425  13.266  1.00  0.73           H  
ATOM   3614  HA  ARG A 246       2.895  29.510  14.008  1.00  0.73           H  
ATOM   3615 1HB  ARG A 246       2.618  27.135  13.452  1.00  0.73           H  
ATOM   3616 2HB  ARG A 246       1.569  27.578  14.787  1.00  0.73           H  
ATOM   3617 1HG  ARG A 246      -0.328  27.724  13.307  1.00  0.73           H  
ATOM   3618 2HG  ARG A 246       0.712  27.281  11.934  1.00  0.73           H  
ATOM   3619 1HD  ARG A 246      -0.454  25.353  12.602  1.00  0.73           H  
ATOM   3620 2HD  ARG A 246       1.229  25.170  13.127  1.00  0.73           H  
ATOM   3621  HE  ARG A 246      -1.050  25.752  14.948  1.00  0.73           H  
ATOM   3622 1HH1 ARG A 246       2.163  24.327  14.381  1.00  0.73           H  
ATOM   3623 2HH1 ARG A 246       2.224  23.634  15.976  1.00  0.73           H  
ATOM   3624 1HH2 ARG A 246      -0.901  24.792  16.998  1.00  0.73           H  
ATOM   3625 2HH2 ARG A 246       0.575  23.902  17.460  1.00  0.73           H  
ATOM   3626  N   SER A 247       3.636  29.403  11.647  1.00  0.73           N  
ATOM   3627  CA  SER A 247       4.105  29.463  10.266  1.00  0.73           C  
ATOM   3628  C   SER A 247       5.217  28.454  10.043  1.00  0.73           C  
ATOM   3629  O   SER A 247       5.897  28.052  10.984  1.00  0.73           O  
ATOM   3630  CB  SER A 247       4.608  30.857   9.958  1.00  0.73           C  
ATOM   3631  OG  SER A 247       5.720  31.183  10.753  1.00  0.73           O  
ATOM   3632  H   SER A 247       4.306  29.460  12.413  1.00  0.73           H  
ATOM   3633  HA  SER A 247       3.280  29.219   9.594  1.00  0.73           H  
ATOM   3634 1HB  SER A 247       4.877  30.913   8.903  1.00  0.73           H  
ATOM   3635 2HB  SER A 247       3.809  31.578  10.134  1.00  0.73           H  
ATOM   3636  HG  SER A 247       5.435  31.079  11.676  1.00  0.73           H  
ATOM   3637  N   GLY A 248       5.373  28.004   8.793  1.00  0.71           N  
ATOM   3638  CA  GLY A 248       6.379  26.999   8.413  1.00  0.71           C  
ATOM   3639  C   GLY A 248       5.831  25.579   8.645  1.00  0.71           C  
ATOM   3640  O   GLY A 248       6.449  24.582   8.272  1.00  0.71           O  
ATOM   3641  H   GLY A 248       4.775  28.375   8.053  1.00  0.71           H  
ATOM   3642 1HA  GLY A 248       6.640  27.125   7.363  1.00  0.71           H  
ATOM   3643 2HA  GLY A 248       7.287  27.146   8.996  1.00  0.71           H  
ATOM   3644  N   VAL A 249       4.633  25.544   9.222  1.00  0.71           N  
ATOM   3645  CA  VAL A 249       3.851  24.380   9.618  1.00  0.71           C  
ATOM   3646  C   VAL A 249       3.528  23.416   8.499  1.00  0.71           C  
ATOM   3647  O   VAL A 249       3.181  23.828   7.389  1.00  0.71           O  
ATOM   3648  CB  VAL A 249       2.519  24.891  10.204  1.00  0.71           C  
ATOM   3649  CG1 VAL A 249       1.708  25.623   9.114  1.00  0.71           C  
ATOM   3650  CG2 VAL A 249       1.701  23.757  10.707  1.00  0.71           C  
ATOM   3651  H   VAL A 249       4.236  26.439   9.440  1.00  0.71           H  
ATOM   3652  HA  VAL A 249       4.404  23.843  10.392  1.00  0.71           H  
ATOM   3653  HB  VAL A 249       2.730  25.593  11.012  1.00  0.71           H  
ATOM   3654 1HG1 VAL A 249       0.768  25.990   9.533  1.00  0.71           H  
ATOM   3655 2HG1 VAL A 249       2.286  26.468   8.728  1.00  0.71           H  
ATOM   3656 3HG1 VAL A 249       1.498  24.933   8.309  1.00  0.71           H  
ATOM   3657 1HG2 VAL A 249       0.801  24.138  11.085  1.00  0.71           H  
ATOM   3658 2HG2 VAL A 249       1.472  23.067   9.913  1.00  0.71           H  
ATOM   3659 3HG2 VAL A 249       2.237  23.250  11.485  1.00  0.71           H  
ATOM   3660  N   GLY A 250       3.643  22.124   8.786  1.00  0.71           N  
ATOM   3661  CA  GLY A 250       3.287  21.147   7.783  1.00  0.71           C  
ATOM   3662  C   GLY A 250       1.827  20.810   8.006  1.00  0.71           C  
ATOM   3663  O   GLY A 250       1.403  20.634   9.148  1.00  0.71           O  
ATOM   3664  H   GLY A 250       3.923  21.833   9.726  1.00  0.71           H  
ATOM   3665 1HA  GLY A 250       3.442  21.549   6.783  1.00  0.71           H  
ATOM   3666 2HA  GLY A 250       3.907  20.262   7.894  1.00  0.71           H  
ATOM   3667  N   VAL A 251       1.059  20.660   6.940  1.00  0.74           N  
ATOM   3668  CA  VAL A 251      -0.339  20.318   7.133  1.00  0.74           C  
ATOM   3669  C   VAL A 251      -0.699  19.059   6.334  1.00  0.74           C  
ATOM   3670  O   VAL A 251      -0.347  18.941   5.159  1.00  0.74           O  
ATOM   3671  CB  VAL A 251      -1.219  21.518   6.767  1.00  0.74           C  
ATOM   3672  CG1 VAL A 251      -2.643  21.191   6.971  1.00  0.74           C  
ATOM   3673  CG2 VAL A 251      -0.873  22.699   7.636  1.00  0.74           C  
ATOM   3674  H   VAL A 251       1.430  20.792   6.010  1.00  0.74           H  
ATOM   3675  HA  VAL A 251      -0.493  20.109   8.180  1.00  0.74           H  
ATOM   3676  HB  VAL A 251      -1.066  21.756   5.713  1.00  0.74           H  
ATOM   3677 1HG1 VAL A 251      -3.263  22.044   6.693  1.00  0.74           H  
ATOM   3678 2HG1 VAL A 251      -2.912  20.343   6.394  1.00  0.74           H  
ATOM   3679 3HG1 VAL A 251      -2.785  20.961   8.023  1.00  0.74           H  
ATOM   3680 1HG2 VAL A 251      -1.492  23.520   7.354  1.00  0.74           H  
ATOM   3681 2HG2 VAL A 251      -1.049  22.450   8.673  1.00  0.74           H  
ATOM   3682 3HG2 VAL A 251       0.159  22.962   7.514  1.00  0.74           H  
ATOM   3683  N   ALA A 252      -1.378  18.112   6.986  1.00  0.77           N  
ATOM   3684  CA  ALA A 252      -1.744  16.835   6.359  1.00  0.77           C  
ATOM   3685  C   ALA A 252      -3.173  16.449   6.678  1.00  0.77           C  
ATOM   3686  O   ALA A 252      -3.732  16.869   7.684  1.00  0.77           O  
ATOM   3687  CB  ALA A 252      -0.826  15.705   6.832  1.00  0.77           C  
ATOM   3688  H   ALA A 252      -1.629  18.301   7.957  1.00  0.77           H  
ATOM   3689  HA  ALA A 252      -1.654  16.947   5.279  1.00  0.77           H  
ATOM   3690 1HB  ALA A 252      -1.111  14.778   6.339  1.00  0.77           H  
ATOM   3691 2HB  ALA A 252       0.192  15.932   6.590  1.00  0.77           H  
ATOM   3692 3HB  ALA A 252      -0.921  15.583   7.910  1.00  0.77           H  
ATOM   3693  N   VAL A 253      -3.770  15.631   5.821  1.00  0.82           N  
ATOM   3694  CA  VAL A 253      -5.132  15.176   6.063  1.00  0.82           C  
ATOM   3695  C   VAL A 253      -5.241  13.701   6.312  1.00  0.82           C  
ATOM   3696  O   VAL A 253      -4.666  12.876   5.600  1.00  0.82           O  
ATOM   3697  CB  VAL A 253      -6.048  15.598   4.923  1.00  0.82           C  
ATOM   3698  CG1 VAL A 253      -7.445  15.045   5.099  1.00  0.82           C  
ATOM   3699  CG2 VAL A 253      -6.116  17.064   4.966  1.00  0.82           C  
ATOM   3700  H   VAL A 253      -3.277  15.315   4.998  1.00  0.82           H  
ATOM   3701  HA  VAL A 253      -5.495  15.680   6.955  1.00  0.82           H  
ATOM   3702  HB  VAL A 253      -5.650  15.251   3.971  1.00  0.82           H  
ATOM   3703 1HG1 VAL A 253      -8.061  15.398   4.273  1.00  0.82           H  
ATOM   3704 2HG1 VAL A 253      -7.418  13.958   5.090  1.00  0.82           H  
ATOM   3705 3HG1 VAL A 253      -7.859  15.392   6.045  1.00  0.82           H  
ATOM   3706 1HG2 VAL A 253      -6.748  17.448   4.190  1.00  0.82           H  
ATOM   3707 2HG2 VAL A 253      -6.510  17.327   5.924  1.00  0.82           H  
ATOM   3708 3HG2 VAL A 253      -5.137  17.445   4.862  1.00  0.82           H  
ATOM   3709  N   LEU A 254      -5.962  13.388   7.372  1.00  0.86           N  
ATOM   3710  CA  LEU A 254      -6.143  12.028   7.799  1.00  0.86           C  
ATOM   3711  C   LEU A 254      -7.445  11.771   8.544  1.00  0.86           C  
ATOM   3712  O   LEU A 254      -7.781  12.482   9.490  1.00  0.86           O  
ATOM   3713  CB  LEU A 254      -4.966  11.637   8.663  1.00  0.86           C  
ATOM   3714  CG  LEU A 254      -5.057  10.323   9.225  1.00  0.86           C  
ATOM   3715  CD1 LEU A 254      -5.039   9.288   8.129  1.00  0.86           C  
ATOM   3716  CD2 LEU A 254      -3.952  10.159  10.106  1.00  0.86           C  
ATOM   3717  H   LEU A 254      -6.413  14.149   7.886  1.00  0.86           H  
ATOM   3718  HA  LEU A 254      -6.139  11.398   6.907  1.00  0.86           H  
ATOM   3719 1HB  LEU A 254      -4.067  11.696   8.080  1.00  0.86           H  
ATOM   3720 2HB  LEU A 254      -4.883  12.338   9.473  1.00  0.86           H  
ATOM   3721  HG  LEU A 254      -5.974  10.224   9.774  1.00  0.86           H  
ATOM   3722 1HD1 LEU A 254      -5.117   8.304   8.573  1.00  0.86           H  
ATOM   3723 2HD1 LEU A 254      -5.872   9.436   7.461  1.00  0.86           H  
ATOM   3724 3HD1 LEU A 254      -4.116   9.366   7.568  1.00  0.86           H  
ATOM   3725 1HD2 LEU A 254      -4.002   9.173  10.525  1.00  0.86           H  
ATOM   3726 2HD2 LEU A 254      -3.041  10.273   9.532  1.00  0.86           H  
ATOM   3727 3HD2 LEU A 254      -3.984  10.909  10.896  1.00  0.86           H  
ATOM   3728  N   ASN A 255      -8.176  10.745   8.122  1.00  0.87           N  
ATOM   3729  CA  ASN A 255      -9.408  10.313   8.776  1.00  0.87           C  
ATOM   3730  C   ASN A 255     -10.444  11.434   8.914  1.00  0.87           C  
ATOM   3731  O   ASN A 255     -11.148  11.529   9.917  1.00  0.87           O  
ATOM   3732  CB  ASN A 255      -9.087   9.707  10.138  1.00  0.87           C  
ATOM   3733  CG  ASN A 255      -8.236   8.448  10.036  1.00  0.87           C  
ATOM   3734  OD1 ASN A 255      -8.342   7.687   9.068  1.00  0.87           O  
ATOM   3735  ND2 ASN A 255      -7.406   8.216  11.027  1.00  0.87           N  
ATOM   3736  H   ASN A 255      -7.845  10.220   7.325  1.00  0.87           H  
ATOM   3737  HA  ASN A 255      -9.864   9.537   8.159  1.00  0.87           H  
ATOM   3738 1HB  ASN A 255      -8.568  10.436  10.762  1.00  0.87           H  
ATOM   3739 2HB  ASN A 255     -10.018   9.456  10.645  1.00  0.87           H  
ATOM   3740 1HD2 ASN A 255      -6.827   7.398  11.016  1.00  0.87           H  
ATOM   3741 2HD2 ASN A 255      -7.354   8.854  11.795  1.00  0.87           H  
ATOM   3742  N   GLY A 256     -10.540  12.268   7.882  1.00  0.85           N  
ATOM   3743  CA  GLY A 256     -11.496  13.368   7.837  1.00  0.85           C  
ATOM   3744  C   GLY A 256     -11.036  14.643   8.552  1.00  0.85           C  
ATOM   3745  O   GLY A 256     -11.770  15.628   8.572  1.00  0.85           O  
ATOM   3746  H   GLY A 256      -9.926  12.128   7.095  1.00  0.85           H  
ATOM   3747 1HA  GLY A 256     -11.715  13.597   6.796  1.00  0.85           H  
ATOM   3748 2HA  GLY A 256     -12.433  13.034   8.280  1.00  0.85           H  
ATOM   3749  N   LEU A 257      -9.843  14.629   9.142  1.00  0.81           N  
ATOM   3750  CA  LEU A 257      -9.334  15.783   9.875  1.00  0.81           C  
ATOM   3751  C   LEU A 257      -8.129  16.438   9.208  1.00  0.81           C  
ATOM   3752  O   LEU A 257      -7.359  15.775   8.507  1.00  0.81           O  
ATOM   3753  CB  LEU A 257      -8.929  15.351  11.275  1.00  0.81           C  
ATOM   3754  CG  LEU A 257      -9.996  14.687  12.111  1.00  0.81           C  
ATOM   3755  CD1 LEU A 257      -9.383  14.257  13.418  1.00  0.81           C  
ATOM   3756  CD2 LEU A 257     -11.129  15.646  12.331  1.00  0.81           C  
ATOM   3757  H   LEU A 257      -9.273  13.787   9.128  1.00  0.81           H  
ATOM   3758  HA  LEU A 257     -10.129  16.522   9.945  1.00  0.81           H  
ATOM   3759 1HB  LEU A 257      -8.110  14.651  11.182  1.00  0.81           H  
ATOM   3760 2HB  LEU A 257      -8.574  16.231  11.815  1.00  0.81           H  
ATOM   3761  HG  LEU A 257     -10.366  13.794  11.596  1.00  0.81           H  
ATOM   3762 1HD1 LEU A 257     -10.138  13.765  14.028  1.00  0.81           H  
ATOM   3763 2HD1 LEU A 257      -8.569  13.564  13.219  1.00  0.81           H  
ATOM   3764 3HD1 LEU A 257      -8.998  15.128  13.944  1.00  0.81           H  
ATOM   3765 1HD2 LEU A 257     -11.906  15.174  12.936  1.00  0.81           H  
ATOM   3766 2HD2 LEU A 257     -10.750  16.526  12.844  1.00  0.81           H  
ATOM   3767 3HD2 LEU A 257     -11.548  15.937  11.367  1.00  0.81           H  
ATOM   3768  N   ILE A 258      -7.923  17.728   9.473  1.00  0.76           N  
ATOM   3769  CA  ILE A 258      -6.698  18.369   8.970  1.00  0.76           C  
ATOM   3770  C   ILE A 258      -5.750  18.564  10.142  1.00  0.76           C  
ATOM   3771  O   ILE A 258      -6.129  19.164  11.138  1.00  0.76           O  
ATOM   3772  CB  ILE A 258      -6.921  19.760   8.346  1.00  0.76           C  
ATOM   3773  CG1 ILE A 258      -7.872  19.715   7.259  1.00  0.76           C  
ATOM   3774  CG2 ILE A 258      -5.625  20.282   7.847  1.00  0.76           C  
ATOM   3775  CD1 ILE A 258      -8.231  21.035   6.772  1.00  0.76           C  
ATOM   3776  H   ILE A 258      -8.614  18.227  10.039  1.00  0.76           H  
ATOM   3777  HA  ILE A 258      -6.213  17.722   8.243  1.00  0.76           H  
ATOM   3778  HB  ILE A 258      -7.285  20.441   9.078  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 258      -7.490  19.156   6.438  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 258      -8.754  19.248   7.632  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 258      -5.766  21.271   7.415  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 258      -4.930  20.347   8.677  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 258      -5.232  19.601   7.090  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 258      -8.963  20.910   5.998  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 258      -8.644  21.635   7.572  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 258      -7.348  21.526   6.377  1.00  0.76           H  
ATOM   3787  N   TYR A 259      -4.542  18.030  10.049  1.00  0.71           N  
ATOM   3788  CA  TYR A 259      -3.567  18.152  11.124  1.00  0.71           C  
ATOM   3789  C   TYR A 259      -2.503  19.181  10.773  1.00  0.71           C  
ATOM   3790  O   TYR A 259      -1.906  19.119   9.700  1.00  0.71           O  
ATOM   3791  CB  TYR A 259      -2.896  16.806  11.383  1.00  0.71           C  
ATOM   3792  CG  TYR A 259      -3.788  15.729  12.003  1.00  0.71           C  
ATOM   3793  CD1 TYR A 259      -4.628  14.941  11.212  1.00  0.71           C  
ATOM   3794  CD2 TYR A 259      -3.728  15.507  13.365  1.00  0.71           C  
ATOM   3795  CE1 TYR A 259      -5.392  13.946  11.814  1.00  0.71           C  
ATOM   3796  CE2 TYR A 259      -4.483  14.520  13.949  1.00  0.71           C  
ATOM   3797  CZ  TYR A 259      -5.307  13.743  13.189  1.00  0.71           C  
ATOM   3798  OH  TYR A 259      -6.044  12.751  13.795  1.00  0.71           O  
ATOM   3799  H   TYR A 259      -4.285  17.542   9.202  1.00  0.71           H  
ATOM   3800  HA  TYR A 259      -4.070  18.483  12.026  1.00  0.71           H  
ATOM   3801 1HB  TYR A 259      -2.510  16.417  10.437  1.00  0.71           H  
ATOM   3802 2HB  TYR A 259      -2.039  16.957  12.042  1.00  0.71           H  
ATOM   3803  HD1 TYR A 259      -4.683  15.100  10.130  1.00  0.71           H  
ATOM   3804  HD2 TYR A 259      -3.080  16.110  13.973  1.00  0.71           H  
ATOM   3805  HE1 TYR A 259      -6.051  13.322  11.211  1.00  0.71           H  
ATOM   3806  HE2 TYR A 259      -4.424  14.350  15.021  1.00  0.71           H  
ATOM   3807  HH  TYR A 259      -6.663  12.381  13.162  1.00  0.71           H  
ATOM   3808  N   ALA A 260      -2.250  20.106  11.692  1.00  0.68           N  
ATOM   3809  CA  ALA A 260      -1.234  21.141  11.519  1.00  0.68           C  
ATOM   3810  C   ALA A 260      -0.096  20.872  12.486  1.00  0.68           C  
ATOM   3811  O   ALA A 260      -0.302  20.934  13.704  1.00  0.68           O  
ATOM   3812  CB  ALA A 260      -1.848  22.520  11.747  1.00  0.68           C  
ATOM   3813  H   ALA A 260      -2.794  20.088  12.552  1.00  0.68           H  
ATOM   3814  HA  ALA A 260      -0.833  21.078  10.510  1.00  0.68           H  
ATOM   3815 1HB  ALA A 260      -1.114  23.274  11.617  1.00  0.68           H  
ATOM   3816 2HB  ALA A 260      -2.654  22.673  11.031  1.00  0.68           H  
ATOM   3817 3HB  ALA A 260      -2.246  22.571  12.762  1.00  0.68           H  
ATOM   3818  N   VAL A 261       1.081  20.502  11.962  1.00  0.67           N  
ATOM   3819  CA  VAL A 261       2.163  20.119  12.856  1.00  0.67           C  
ATOM   3820  C   VAL A 261       3.346  21.080  12.797  1.00  0.67           C  
ATOM   3821  O   VAL A 261       3.873  21.390  11.720  1.00  0.67           O  
ATOM   3822  CB  VAL A 261       2.700  18.720  12.458  1.00  0.67           C  
ATOM   3823  CG1 VAL A 261       1.541  17.730  12.265  1.00  0.67           C  
ATOM   3824  CG2 VAL A 261       3.544  18.806  11.192  1.00  0.67           C  
ATOM   3825  H   VAL A 261       1.215  20.487  10.953  1.00  0.67           H  
ATOM   3826  HA  VAL A 261       1.789  20.089  13.879  1.00  0.67           H  
ATOM   3827  HB  VAL A 261       3.316  18.346  13.268  1.00  0.67           H  
ATOM   3828 1HG1 VAL A 261       1.938  16.749  12.012  1.00  0.67           H  
ATOM   3829 2HG1 VAL A 261       0.969  17.658  13.153  1.00  0.67           H  
ATOM   3830 3HG1 VAL A 261       0.898  18.078  11.450  1.00  0.67           H  
ATOM   3831 1HG2 VAL A 261       3.929  17.816  10.942  1.00  0.67           H  
ATOM   3832 2HG2 VAL A 261       2.935  19.167  10.376  1.00  0.67           H  
ATOM   3833 3HG2 VAL A 261       4.379  19.486  11.351  1.00  0.67           H  
ATOM   3834  N   GLY A 262       3.827  21.475  13.962  1.00  0.70           N  
ATOM   3835  CA  GLY A 262       5.028  22.303  14.063  1.00  0.70           C  
ATOM   3836  C   GLY A 262       4.844  23.731  13.584  1.00  0.70           C  
ATOM   3837  O   GLY A 262       3.737  24.281  13.573  1.00  0.70           O  
ATOM   3838  H   GLY A 262       3.334  21.212  14.820  1.00  0.70           H  
ATOM   3839 1HA  GLY A 262       5.369  22.320  15.099  1.00  0.70           H  
ATOM   3840 2HA  GLY A 262       5.830  21.837  13.490  1.00  0.70           H  
ATOM   3841  N   GLY A 263       5.952  24.349  13.223  1.00  0.77           N  
ATOM   3842  CA  GLY A 263       5.951  25.742  12.817  1.00  0.77           C  
ATOM   3843  C   GLY A 263       6.662  26.631  13.835  1.00  0.77           C  
ATOM   3844  O   GLY A 263       7.387  26.148  14.706  1.00  0.77           O  
ATOM   3845  H   GLY A 263       6.830  23.830  13.252  1.00  0.77           H  
ATOM   3846 1HA  GLY A 263       6.447  25.825  11.851  1.00  0.77           H  
ATOM   3847 2HA  GLY A 263       4.929  26.087  12.675  1.00  0.77           H  
ATOM   3848  N   TYR A 264       6.449  27.925  13.692  1.00  0.91           N  
ATOM   3849  CA  TYR A 264       7.084  29.001  14.458  1.00  0.91           C  
ATOM   3850  C   TYR A 264       6.044  30.069  14.767  1.00  0.91           C  
ATOM   3851  O   TYR A 264       5.185  30.330  13.914  1.00  0.91           O  
ATOM   3852  CB  TYR A 264       8.214  29.573  13.603  1.00  0.91           C  
ATOM   3853  CG  TYR A 264       8.943  30.781  14.119  1.00  0.91           C  
ATOM   3854  CD1 TYR A 264       9.960  30.653  15.035  1.00  0.91           C  
ATOM   3855  CD2 TYR A 264       8.601  32.027  13.633  1.00  0.91           C  
ATOM   3856  CE1 TYR A 264      10.641  31.762  15.463  1.00  0.91           C  
ATOM   3857  CE2 TYR A 264       9.275  33.143  14.061  1.00  0.91           C  
ATOM   3858  CZ  TYR A 264      10.293  33.021  14.969  1.00  0.91           C  
ATOM   3859  OH  TYR A 264      10.976  34.148  15.378  1.00  0.91           O  
ATOM   3860  H   TYR A 264       5.862  28.179  12.905  1.00  0.91           H  
ATOM   3861  HA  TYR A 264       7.468  28.607  15.400  1.00  0.91           H  
ATOM   3862 1HB  TYR A 264       8.955  28.788  13.447  1.00  0.91           H  
ATOM   3863 2HB  TYR A 264       7.809  29.823  12.618  1.00  0.91           H  
ATOM   3864  HD1 TYR A 264      10.231  29.672  15.413  1.00  0.91           H  
ATOM   3865  HD2 TYR A 264       7.796  32.119  12.904  1.00  0.91           H  
ATOM   3866  HE1 TYR A 264      11.447  31.645  16.175  1.00  0.91           H  
ATOM   3867  HE2 TYR A 264       9.006  34.125  13.671  1.00  0.91           H  
ATOM   3868  HH  TYR A 264      10.682  34.903  14.860  1.00  0.91           H  
ATOM   3869  N   ASP A 265       6.052  30.649  15.987  1.00  1.13           N  
ATOM   3870  CA  ASP A 265       4.996  31.647  16.247  1.00  1.13           C  
ATOM   3871  C   ASP A 265       5.460  33.075  16.586  1.00  1.13           C  
ATOM   3872  O   ASP A 265       4.620  33.971  16.781  1.00  1.13           O  
ATOM   3873  CB  ASP A 265       4.050  31.135  17.351  1.00  1.13           C  
ATOM   3874  CG  ASP A 265       4.630  30.943  18.740  1.00  1.13           C  
ATOM   3875  OD1 ASP A 265       5.778  31.178  18.920  1.00  1.13           O  
ATOM   3876  OD2 ASP A 265       3.888  30.558  19.624  1.00  1.13           O  
ATOM   3877  H   ASP A 265       6.776  30.405  16.672  1.00  1.13           H  
ATOM   3878  HA  ASP A 265       4.392  31.733  15.346  1.00  1.13           H  
ATOM   3879 1HB  ASP A 265       3.191  31.795  17.422  1.00  1.13           H  
ATOM   3880 2HB  ASP A 265       3.678  30.170  17.047  1.00  1.13           H  
ATOM   3881  N   GLY A 266       6.771  33.309  16.596  1.00  1.43           N  
ATOM   3882  CA  GLY A 266       7.308  34.655  16.800  1.00  1.43           C  
ATOM   3883  C   GLY A 266       6.600  35.422  17.918  1.00  1.43           C  
ATOM   3884  O   GLY A 266       6.600  35.042  19.095  1.00  1.43           O  
ATOM   3885  H   GLY A 266       7.399  32.534  16.445  1.00  1.43           H  
ATOM   3886 1HA  GLY A 266       8.369  34.570  17.041  1.00  1.43           H  
ATOM   3887 2HA  GLY A 266       7.248  35.214  15.870  1.00  1.43           H  
ATOM   3888  N   THR A 267       6.053  36.573  17.527  1.00  1.75           N  
ATOM   3889  CA  THR A 267       5.227  37.467  18.341  1.00  1.75           C  
ATOM   3890  C   THR A 267       5.962  38.144  19.502  1.00  1.75           C  
ATOM   3891  O   THR A 267       6.062  39.369  19.542  1.00  1.75           O  
ATOM   3892  CB  THR A 267       4.001  36.688  18.887  1.00  1.75           C  
ATOM   3893  OG1 THR A 267       3.227  36.155  17.768  1.00  1.75           O  
ATOM   3894  CG2 THR A 267       3.121  37.616  19.736  1.00  1.75           C  
ATOM   3895  H   THR A 267       6.171  36.814  16.556  1.00  1.75           H  
ATOM   3896  HA  THR A 267       4.855  38.258  17.690  1.00  1.75           H  
ATOM   3897  HB  THR A 267       4.326  35.862  19.511  1.00  1.75           H  
ATOM   3898  HG1 THR A 267       3.717  35.367  17.388  1.00  1.75           H  
ATOM   3899 1HG2 THR A 267       2.265  37.058  20.111  1.00  1.75           H  
ATOM   3900 2HG2 THR A 267       3.697  38.002  20.576  1.00  1.75           H  
ATOM   3901 3HG2 THR A 267       2.776  38.448  19.127  1.00  1.75           H  
ATOM   3902  N   GLY A 268       6.475  37.351  20.438  1.00  1.97           N  
ATOM   3903  CA  GLY A 268       7.233  37.888  21.562  1.00  1.97           C  
ATOM   3904  C   GLY A 268       8.569  37.179  21.777  1.00  1.97           C  
ATOM   3905  O   GLY A 268       9.375  37.607  22.608  1.00  1.97           O  
ATOM   3906  H   GLY A 268       6.348  36.351  20.324  1.00  1.97           H  
ATOM   3907 1HA  GLY A 268       7.412  38.951  21.403  1.00  1.97           H  
ATOM   3908 2HA  GLY A 268       6.632  37.804  22.466  1.00  1.97           H  
ATOM   3909  N   TYR A 269       8.811  36.097  21.040  1.00  1.99           N  
ATOM   3910  CA  TYR A 269      10.047  35.333  21.207  1.00  1.99           C  
ATOM   3911  C   TYR A 269      10.297  34.428  20.016  1.00  1.99           C  
ATOM   3912  O   TYR A 269       9.362  33.908  19.414  1.00  1.99           O  
ATOM   3913  CB  TYR A 269      10.035  34.500  22.498  1.00  1.99           C  
ATOM   3914  CG  TYR A 269      11.410  33.907  22.855  1.00  1.99           C  
ATOM   3915  CD1 TYR A 269      12.335  34.688  23.524  1.00  1.99           C  
ATOM   3916  CD2 TYR A 269      11.741  32.599  22.511  1.00  1.99           C  
ATOM   3917  CE1 TYR A 269      13.576  34.168  23.844  1.00  1.99           C  
ATOM   3918  CE2 TYR A 269      12.973  32.085  22.824  1.00  1.99           C  
ATOM   3919  CZ  TYR A 269      13.891  32.860  23.488  1.00  1.99           C  
ATOM   3920  OH  TYR A 269      15.126  32.342  23.800  1.00  1.99           O  
ATOM   3921  H   TYR A 269       8.117  35.780  20.365  1.00  1.99           H  
ATOM   3922  HA  TYR A 269      10.880  36.036  21.262  1.00  1.99           H  
ATOM   3923 1HB  TYR A 269       9.704  35.115  23.335  1.00  1.99           H  
ATOM   3924 2HB  TYR A 269       9.326  33.683  22.395  1.00  1.99           H  
ATOM   3925  HD1 TYR A 269      12.084  35.714  23.797  1.00  1.99           H  
ATOM   3926  HD2 TYR A 269      11.038  31.985  21.989  1.00  1.99           H  
ATOM   3927  HE1 TYR A 269      14.305  34.783  24.369  1.00  1.99           H  
ATOM   3928  HE2 TYR A 269      13.222  31.062  22.541  1.00  1.99           H  
ATOM   3929  HH  TYR A 269      15.198  31.455  23.435  1.00  1.99           H  
ATOM   3930  N   ASN A 270      11.553  34.155  19.703  1.00  1.79           N  
ATOM   3931  CA  ASN A 270      11.844  33.227  18.614  1.00  1.79           C  
ATOM   3932  C   ASN A 270      11.640  31.753  19.004  1.00  1.79           C  
ATOM   3933  O   ASN A 270      12.590  30.981  19.136  1.00  1.79           O  
ATOM   3934  CB  ASN A 270      13.229  33.466  18.046  1.00  1.79           C  
ATOM   3935  CG  ASN A 270      14.330  33.380  19.063  1.00  1.79           C  
ATOM   3936  OD1 ASN A 270      14.210  33.893  20.178  1.00  1.79           O  
ATOM   3937  ND2 ASN A 270      15.416  32.741  18.695  1.00  1.79           N  
ATOM   3938  H   ASN A 270      12.309  34.588  20.217  1.00  1.79           H  
ATOM   3939  HA  ASN A 270      11.131  33.433  17.818  1.00  1.79           H  
ATOM   3940 1HB  ASN A 270      13.423  32.733  17.262  1.00  1.79           H  
ATOM   3941 2HB  ASN A 270      13.259  34.450  17.579  1.00  1.79           H  
ATOM   3942 1HD2 ASN A 270      16.184  32.655  19.330  1.00  1.79           H  
ATOM   3943 2HD2 ASN A 270      15.474  32.343  17.782  1.00  1.79           H  
ATOM   3944  N   THR A 271      10.367  31.416  19.223  1.00  1.48           N  
ATOM   3945  CA  THR A 271       9.867  30.112  19.629  1.00  1.48           C  
ATOM   3946  C   THR A 271       9.482  29.219  18.460  1.00  1.48           C  
ATOM   3947  O   THR A 271       8.680  29.594  17.593  1.00  1.48           O  
ATOM   3948  CB  THR A 271       8.607  30.253  20.521  1.00  1.48           C  
ATOM   3949  OG1 THR A 271       8.926  30.947  21.720  1.00  1.48           O  
ATOM   3950  CG2 THR A 271       7.999  28.895  20.851  1.00  1.48           C  
ATOM   3951  H   THR A 271       9.692  32.164  19.095  1.00  1.48           H  
ATOM   3952  HA  THR A 271      10.651  29.607  20.194  1.00  1.48           H  
ATOM   3953  HB  THR A 271       7.869  30.838  19.986  1.00  1.48           H  
ATOM   3954  HG1 THR A 271       8.907  31.891  21.535  1.00  1.48           H  
ATOM   3955 1HG2 THR A 271       7.108  29.039  21.461  1.00  1.48           H  
ATOM   3956 2HG2 THR A 271       7.719  28.391  19.930  1.00  1.48           H  
ATOM   3957 3HG2 THR A 271       8.719  28.288  21.393  1.00  1.48           H  
ATOM   3958  N   HIS A 272      10.023  28.010  18.470  1.00  1.18           N  
ATOM   3959  CA  HIS A 272       9.702  27.012  17.466  1.00  1.18           C  
ATOM   3960  C   HIS A 272       8.690  26.113  18.160  1.00  1.18           C  
ATOM   3961  O   HIS A 272       8.771  25.943  19.379  1.00  1.18           O  
ATOM   3962  CB  HIS A 272      10.987  26.319  17.025  1.00  1.18           C  
ATOM   3963  CG  HIS A 272      11.945  27.353  16.485  1.00  1.18           C  
ATOM   3964  ND1 HIS A 272      12.642  28.197  17.322  1.00  1.18           N  
ATOM   3965  CD2 HIS A 272      12.302  27.702  15.229  1.00  1.18           C  
ATOM   3966  CE1 HIS A 272      13.368  29.033  16.605  1.00  1.18           C  
ATOM   3967  NE2 HIS A 272      13.181  28.757  15.336  1.00  1.18           N  
ATOM   3968  H   HIS A 272      10.677  27.781  19.204  1.00  1.18           H  
ATOM   3969  HA  HIS A 272       9.227  27.459  16.593  1.00  1.18           H  
ATOM   3970 1HB  HIS A 272      11.457  25.808  17.861  1.00  1.18           H  
ATOM   3971 2HB  HIS A 272      10.778  25.579  16.245  1.00  1.18           H  
ATOM   3972  HD2 HIS A 272      11.958  27.259  14.312  1.00  1.18           H  
ATOM   3973  HE1 HIS A 272      14.011  29.819  17.006  1.00  1.18           H  
ATOM   3974  HE2 HIS A 272      13.606  29.243  14.559  1.00  1.18           H  
ATOM   3975  N   LEU A 273       7.744  25.566  17.425  1.00  0.95           N  
ATOM   3976  CA  LEU A 273       6.670  24.820  18.057  1.00  0.95           C  
ATOM   3977  C   LEU A 273       6.880  23.321  18.182  1.00  0.95           C  
ATOM   3978  O   LEU A 273       7.483  22.666  17.326  1.00  0.95           O  
ATOM   3979  CB  LEU A 273       5.385  25.113  17.287  1.00  0.95           C  
ATOM   3980  CG  LEU A 273       5.035  26.605  17.232  1.00  0.95           C  
ATOM   3981  CD1 LEU A 273       3.825  26.812  16.369  1.00  0.95           C  
ATOM   3982  CD2 LEU A 273       4.811  27.114  18.629  1.00  0.95           C  
ATOM   3983  H   LEU A 273       7.724  25.717  16.420  1.00  0.95           H  
ATOM   3984  HA  LEU A 273       6.549  25.217  19.064  1.00  0.95           H  
ATOM   3985 1HB  LEU A 273       5.501  24.761  16.267  1.00  0.95           H  
ATOM   3986 2HB  LEU A 273       4.557  24.579  17.752  1.00  0.95           H  
ATOM   3987  HG  LEU A 273       5.862  27.155  16.783  1.00  0.95           H  
ATOM   3988 1HD1 LEU A 273       3.591  27.876  16.320  1.00  0.95           H  
ATOM   3989 2HD1 LEU A 273       4.030  26.439  15.368  1.00  0.95           H  
ATOM   3990 3HD1 LEU A 273       2.981  26.279  16.791  1.00  0.95           H  
ATOM   3991 1HD2 LEU A 273       4.574  28.170  18.593  1.00  0.95           H  
ATOM   3992 2HD2 LEU A 273       3.984  26.575  19.088  1.00  0.95           H  
ATOM   3993 3HD2 LEU A 273       5.714  26.967  19.221  1.00  0.95           H  
ATOM   3994  N   ASN A 274       6.339  22.797  19.278  1.00  0.80           N  
ATOM   3995  CA  ASN A 274       6.334  21.383  19.630  1.00  0.80           C  
ATOM   3996  C   ASN A 274       4.924  20.824  19.714  1.00  0.80           C  
ATOM   3997  O   ASN A 274       4.659  19.996  20.575  1.00  0.80           O  
ATOM   3998  CB  ASN A 274       7.041  21.133  20.949  1.00  0.80           C  
ATOM   3999  CG  ASN A 274       6.386  21.826  22.122  1.00  0.80           C  
ATOM   4000  OD1 ASN A 274       5.606  22.771  21.949  1.00  0.80           O  
ATOM   4001  ND2 ASN A 274       6.697  21.379  23.318  1.00  0.80           N  
ATOM   4002  H   ASN A 274       5.885  23.433  19.920  1.00  0.80           H  
ATOM   4003  HA  ASN A 274       6.864  20.832  18.856  1.00  0.80           H  
ATOM   4004 1HB  ASN A 274       7.048  20.058  21.141  1.00  0.80           H  
ATOM   4005 2HB  ASN A 274       8.070  21.440  20.883  1.00  0.80           H  
ATOM   4006 1HD2 ASN A 274       6.294  21.803  24.131  1.00  0.80           H  
ATOM   4007 2HD2 ASN A 274       7.336  20.615  23.416  1.00  0.80           H  
ATOM   4008  N   SER A 275       4.011  21.265  18.852  1.00  0.72           N  
ATOM   4009  CA  SER A 275       2.630  20.774  18.947  1.00  0.72           C  
ATOM   4010  C   SER A 275       1.909  20.497  17.630  1.00  0.72           C  
ATOM   4011  O   SER A 275       2.255  21.050  16.574  1.00  0.72           O  
ATOM   4012  CB  SER A 275       1.813  21.794  19.719  1.00  0.72           C  
ATOM   4013  OG  SER A 275       1.790  23.045  19.046  1.00  0.72           O  
ATOM   4014  H   SER A 275       4.274  21.938  18.150  1.00  0.72           H  
ATOM   4015  HA  SER A 275       2.642  19.838  19.505  1.00  0.72           H  
ATOM   4016 1HB  SER A 275       0.803  21.427  19.840  1.00  0.72           H  
ATOM   4017 2HB  SER A 275       2.242  21.917  20.714  1.00  0.72           H  
ATOM   4018  HG  SER A 275       1.496  23.687  19.702  1.00  0.72           H  
ATOM   4019  N   VAL A 276       0.858  19.665  17.749  1.00  0.67           N  
ATOM   4020  CA  VAL A 276      -0.075  19.325  16.677  1.00  0.67           C  
ATOM   4021  C   VAL A 276      -1.500  19.698  17.013  1.00  0.67           C  
ATOM   4022  O   VAL A 276      -2.001  19.297  18.071  1.00  0.67           O  
ATOM   4023  CB  VAL A 276      -0.142  17.811  16.453  1.00  0.67           C  
ATOM   4024  CG1 VAL A 276      -1.145  17.467  15.336  1.00  0.67           C  
ATOM   4025  CG2 VAL A 276       1.105  17.323  16.178  1.00  0.67           C  
ATOM   4026  H   VAL A 276       0.721  19.213  18.648  1.00  0.67           H  
ATOM   4027  HA  VAL A 276       0.231  19.838  15.771  1.00  0.67           H  
ATOM   4028  HB  VAL A 276      -0.494  17.332  17.359  1.00  0.67           H  
ATOM   4029 1HG1 VAL A 276      -1.172  16.385  15.216  1.00  0.67           H  
ATOM   4030 2HG1 VAL A 276      -2.135  17.819  15.595  1.00  0.67           H  
ATOM   4031 3HG1 VAL A 276      -0.842  17.932  14.406  1.00  0.67           H  
ATOM   4032 1HG2 VAL A 276       1.013  16.267  16.045  1.00  0.67           H  
ATOM   4033 2HG2 VAL A 276       1.475  17.785  15.290  1.00  0.67           H  
ATOM   4034 3HG2 VAL A 276       1.744  17.549  17.025  1.00  0.67           H  
ATOM   4035  N   GLU A 277      -2.168  20.386  16.087  1.00  0.66           N  
ATOM   4036  CA  GLU A 277      -3.591  20.694  16.246  1.00  0.66           C  
ATOM   4037  C   GLU A 277      -4.391  20.043  15.119  1.00  0.66           C  
ATOM   4038  O   GLU A 277      -3.902  19.929  13.996  1.00  0.66           O  
ATOM   4039  CB  GLU A 277      -3.867  22.199  16.261  1.00  0.66           C  
ATOM   4040  CG  GLU A 277      -3.294  22.952  17.435  1.00  0.66           C  
ATOM   4041  CD  GLU A 277      -3.739  24.397  17.469  1.00  0.66           C  
ATOM   4042  OE1 GLU A 277      -4.936  24.617  17.525  1.00  0.66           O  
ATOM   4043  OE2 GLU A 277      -2.901  25.278  17.438  1.00  0.66           O  
ATOM   4044  H   GLU A 277      -1.660  20.684  15.249  1.00  0.66           H  
ATOM   4045  HA  GLU A 277      -3.942  20.276  17.187  1.00  0.66           H  
ATOM   4046 1HB  GLU A 277      -3.485  22.651  15.343  1.00  0.66           H  
ATOM   4047 2HB  GLU A 277      -4.946  22.359  16.279  1.00  0.66           H  
ATOM   4048 1HG  GLU A 277      -3.619  22.470  18.351  1.00  0.66           H  
ATOM   4049 2HG  GLU A 277      -2.212  22.898  17.396  1.00  0.66           H  
ATOM   4050  N   ALA A 278      -5.628  19.627  15.396  1.00  0.65           N  
ATOM   4051  CA  ALA A 278      -6.454  19.040  14.339  1.00  0.65           C  
ATOM   4052  C   ALA A 278      -7.732  19.816  14.117  1.00  0.65           C  
ATOM   4053  O   ALA A 278      -8.318  20.340  15.062  1.00  0.65           O  
ATOM   4054  CB  ALA A 278      -6.822  17.603  14.651  1.00  0.65           C  
ATOM   4055  H   ALA A 278      -5.985  19.719  16.344  1.00  0.65           H  
ATOM   4056  HA  ALA A 278      -5.886  19.061  13.425  1.00  0.65           H  
ATOM   4057 1HB  ALA A 278      -7.413  17.206  13.828  1.00  0.65           H  
ATOM   4058 2HB  ALA A 278      -5.938  17.020  14.752  1.00  0.65           H  
ATOM   4059 3HB  ALA A 278      -7.401  17.562  15.570  1.00  0.65           H  
ATOM   4060  N   TYR A 279      -8.185  19.837  12.863  1.00  0.66           N  
ATOM   4061  CA  TYR A 279      -9.428  20.486  12.465  1.00  0.66           C  
ATOM   4062  C   TYR A 279     -10.490  19.518  12.067  1.00  0.66           C  
ATOM   4063  O   TYR A 279     -10.256  18.631  11.241  1.00  0.66           O  
ATOM   4064  CB  TYR A 279      -9.208  21.388  11.283  1.00  0.66           C  
ATOM   4065  CG  TYR A 279     -10.435  22.105  10.742  1.00  0.66           C  
ATOM   4066  CD1 TYR A 279     -11.074  23.067  11.496  1.00  0.66           C  
ATOM   4067  CD2 TYR A 279     -10.886  21.833   9.462  1.00  0.66           C  
ATOM   4068  CE1 TYR A 279     -12.160  23.740  10.984  1.00  0.66           C  
ATOM   4069  CE2 TYR A 279     -11.966  22.515   8.952  1.00  0.66           C  
ATOM   4070  CZ  TYR A 279     -12.603  23.462   9.710  1.00  0.66           C  
ATOM   4071  OH  TYR A 279     -13.687  24.131   9.192  1.00  0.66           O  
ATOM   4072  H   TYR A 279      -7.600  19.422  12.146  1.00  0.66           H  
ATOM   4073  HA  TYR A 279      -9.801  21.071  13.301  1.00  0.66           H  
ATOM   4074 1HB  TYR A 279      -8.509  22.047  11.507  1.00  0.66           H  
ATOM   4075 2HB  TYR A 279      -8.830  20.788  10.494  1.00  0.66           H  
ATOM   4076  HD1 TYR A 279     -10.723  23.286  12.497  1.00  0.66           H  
ATOM   4077  HD2 TYR A 279     -10.387  21.082   8.858  1.00  0.66           H  
ATOM   4078  HE1 TYR A 279     -12.663  24.486  11.578  1.00  0.66           H  
ATOM   4079  HE2 TYR A 279     -12.321  22.303   7.946  1.00  0.66           H  
ATOM   4080  HH  TYR A 279     -14.083  24.702   9.870  1.00  0.66           H  
ATOM   4081  N   ASP A 280     -11.669  19.715  12.633  1.00  0.67           N  
ATOM   4082  CA  ASP A 280     -12.823  18.901  12.325  1.00  0.67           C  
ATOM   4083  C   ASP A 280     -13.928  19.755  11.675  1.00  0.67           C  
ATOM   4084  O   ASP A 280     -14.651  20.464  12.392  1.00  0.67           O  
ATOM   4085  CB  ASP A 280     -13.323  18.222  13.594  1.00  0.67           C  
ATOM   4086  CG  ASP A 280     -14.513  17.272  13.365  1.00  0.67           C  
ATOM   4087  OD1 ASP A 280     -15.197  17.391  12.351  1.00  0.67           O  
ATOM   4088  OD2 ASP A 280     -14.731  16.434  14.216  1.00  0.67           O  
ATOM   4089  H   ASP A 280     -11.752  20.472  13.317  1.00  0.67           H  
ATOM   4090  HA  ASP A 280     -12.514  18.105  11.663  1.00  0.67           H  
ATOM   4091 1HB  ASP A 280     -12.510  17.665  14.058  1.00  0.67           H  
ATOM   4092 2HB  ASP A 280     -13.631  18.989  14.312  1.00  0.67           H  
ATOM   4093  N   PRO A 281     -14.094  19.698  10.328  1.00  0.68           N  
ATOM   4094  CA  PRO A 281     -15.041  20.452   9.517  1.00  0.68           C  
ATOM   4095  C   PRO A 281     -16.498  20.237   9.912  1.00  0.68           C  
ATOM   4096  O   PRO A 281     -17.352  21.056   9.574  1.00  0.68           O  
ATOM   4097  CB  PRO A 281     -14.841  19.871   8.113  1.00  0.68           C  
ATOM   4098  CG  PRO A 281     -13.483  19.314   8.099  1.00  0.68           C  
ATOM   4099  CD  PRO A 281     -13.233  18.806   9.506  1.00  0.68           C  
ATOM   4100  HA  PRO A 281     -14.784  21.518   9.546  1.00  0.68           H  
ATOM   4101 1HB  PRO A 281     -15.612  19.107   7.918  1.00  0.68           H  
ATOM   4102 2HB  PRO A 281     -14.977  20.663   7.360  1.00  0.68           H  
ATOM   4103 1HG  PRO A 281     -13.483  18.502   7.370  1.00  0.68           H  
ATOM   4104 2HG  PRO A 281     -12.754  20.043   7.752  1.00  0.68           H  
ATOM   4105 1HD  PRO A 281     -13.536  17.746   9.610  1.00  0.68           H  
ATOM   4106 2HD  PRO A 281     -12.173  18.963   9.709  1.00  0.68           H  
ATOM   4107  N   GLU A 282     -16.802  19.134  10.607  1.00  0.68           N  
ATOM   4108  CA  GLU A 282     -18.185  18.860  10.986  1.00  0.68           C  
ATOM   4109  C   GLU A 282     -18.609  19.797  12.103  1.00  0.68           C  
ATOM   4110  O   GLU A 282     -19.791  20.100  12.277  1.00  0.68           O  
ATOM   4111  CB  GLU A 282     -18.355  17.406  11.430  1.00  0.68           C  
ATOM   4112  CG  GLU A 282     -18.130  16.362  10.328  1.00  0.68           C  
ATOM   4113  CD  GLU A 282     -19.120  16.439   9.197  1.00  0.68           C  
ATOM   4114  OE1 GLU A 282     -20.299  16.473   9.460  1.00  0.68           O  
ATOM   4115  OE2 GLU A 282     -18.694  16.455   8.065  1.00  0.68           O  
ATOM   4116  H   GLU A 282     -16.083  18.475  10.938  1.00  0.68           H  
ATOM   4117  HA  GLU A 282     -18.825  19.042  10.123  1.00  0.68           H  
ATOM   4118 1HB  GLU A 282     -17.665  17.193  12.245  1.00  0.68           H  
ATOM   4119 2HB  GLU A 282     -19.363  17.266  11.817  1.00  0.68           H  
ATOM   4120 1HG  GLU A 282     -17.125  16.507   9.927  1.00  0.68           H  
ATOM   4121 2HG  GLU A 282     -18.170  15.370  10.774  1.00  0.68           H  
ATOM   4122  N   ARG A 283     -17.626  20.206  12.898  1.00  0.68           N  
ATOM   4123  CA  ARG A 283     -17.841  21.062  14.043  1.00  0.68           C  
ATOM   4124  C   ARG A 283     -17.294  22.459  13.780  1.00  0.68           C  
ATOM   4125  O   ARG A 283     -17.663  23.413  14.463  1.00  0.68           O  
ATOM   4126  CB  ARG A 283     -17.141  20.486  15.252  1.00  0.68           C  
ATOM   4127  CG  ARG A 283     -17.637  19.139  15.730  1.00  0.68           C  
ATOM   4128  CD  ARG A 283     -16.869  18.708  16.924  1.00  0.68           C  
ATOM   4129  NE  ARG A 283     -17.285  17.419  17.426  1.00  0.68           N  
ATOM   4130  CZ  ARG A 283     -16.810  16.860  18.557  1.00  0.68           C  
ATOM   4131  NH1 ARG A 283     -15.913  17.503  19.287  1.00  0.68           N  
ATOM   4132  NH2 ARG A 283     -17.246  15.669  18.939  1.00  0.68           N  
ATOM   4133  H   ARG A 283     -16.669  19.931  12.683  1.00  0.68           H  
ATOM   4134  HA  ARG A 283     -18.911  21.131  14.239  1.00  0.68           H  
ATOM   4135 1HB  ARG A 283     -16.100  20.335  14.987  1.00  0.68           H  
ATOM   4136 2HB  ARG A 283     -17.173  21.191  16.083  1.00  0.68           H  
ATOM   4137 1HG  ARG A 283     -18.694  19.198  15.987  1.00  0.68           H  
ATOM   4138 2HG  ARG A 283     -17.487  18.396  14.939  1.00  0.68           H  
ATOM   4139 1HD  ARG A 283     -15.811  18.642  16.657  1.00  0.68           H  
ATOM   4140 2HD  ARG A 283     -16.995  19.441  17.719  1.00  0.68           H  
ATOM   4141  HE  ARG A 283     -17.965  16.900  16.891  1.00  0.68           H  
ATOM   4142 1HH1 ARG A 283     -15.565  18.435  18.992  1.00  0.68           H  
ATOM   4143 2HH1 ARG A 283     -15.559  17.087  20.133  1.00  0.68           H  
ATOM   4144 1HH2 ARG A 283     -17.931  15.179  18.381  1.00  0.68           H  
ATOM   4145 2HH2 ARG A 283     -16.892  15.250  19.786  1.00  0.68           H  
ATOM   4146  N   ASN A 284     -16.430  22.575  12.762  1.00  0.68           N  
ATOM   4147  CA  ASN A 284     -15.729  23.817  12.462  1.00  0.68           C  
ATOM   4148  C   ASN A 284     -14.914  24.274  13.657  1.00  0.68           C  
ATOM   4149  O   ASN A 284     -15.031  25.408  14.117  1.00  0.68           O  
ATOM   4150  CB  ASN A 284     -16.661  24.918  11.983  1.00  0.68           C  
ATOM   4151  CG  ASN A 284     -15.903  26.127  11.357  1.00  0.68           C  
ATOM   4152  OD1 ASN A 284     -14.824  26.012  10.737  1.00  0.68           O  
ATOM   4153  ND2 ASN A 284     -16.496  27.295  11.511  1.00  0.68           N  
ATOM   4154  H   ASN A 284     -16.174  21.746  12.240  1.00  0.68           H  
ATOM   4155  HA  ASN A 284     -15.025  23.610  11.658  1.00  0.68           H  
ATOM   4156 1HB  ASN A 284     -17.351  24.509  11.243  1.00  0.68           H  
ATOM   4157 2HB  ASN A 284     -17.256  25.285  12.817  1.00  0.68           H  
ATOM   4158 1HD2 ASN A 284     -16.105  28.137  11.134  1.00  0.68           H  
ATOM   4159 2HD2 ASN A 284     -17.363  27.345  12.010  1.00  0.68           H  
ATOM   4160  N   GLU A 285     -14.089  23.369  14.167  1.00  0.67           N  
ATOM   4161  CA  GLU A 285     -13.236  23.725  15.293  1.00  0.67           C  
ATOM   4162  C   GLU A 285     -11.878  23.054  15.215  1.00  0.67           C  
ATOM   4163  O   GLU A 285     -11.715  21.986  14.616  1.00  0.67           O  
ATOM   4164  CB  GLU A 285     -13.869  23.313  16.633  1.00  0.67           C  
ATOM   4165  CG  GLU A 285     -13.922  21.799  16.852  1.00  0.67           C  
ATOM   4166  CD  GLU A 285     -14.611  21.361  18.145  1.00  0.67           C  
ATOM   4167  OE1 GLU A 285     -15.114  22.194  18.862  1.00  0.67           O  
ATOM   4168  OE2 GLU A 285     -14.624  20.168  18.400  1.00  0.67           O  
ATOM   4169  H   GLU A 285     -14.077  22.438  13.750  1.00  0.67           H  
ATOM   4170  HA  GLU A 285     -13.081  24.804  15.287  1.00  0.67           H  
ATOM   4171 1HB  GLU A 285     -13.303  23.752  17.454  1.00  0.67           H  
ATOM   4172 2HB  GLU A 285     -14.889  23.697  16.687  1.00  0.67           H  
ATOM   4173 1HG  GLU A 285     -14.415  21.349  16.011  1.00  0.67           H  
ATOM   4174 2HG  GLU A 285     -12.897  21.426  16.862  1.00  0.67           H  
ATOM   4175  N   TRP A 286     -10.905  23.686  15.860  1.00  0.67           N  
ATOM   4176  CA  TRP A 286      -9.575  23.121  16.013  1.00  0.67           C  
ATOM   4177  C   TRP A 286      -9.373  22.655  17.441  1.00  0.67           C  
ATOM   4178  O   TRP A 286      -9.918  23.251  18.373  1.00  0.67           O  
ATOM   4179  CB  TRP A 286      -8.470  24.116  15.646  1.00  0.67           C  
ATOM   4180  CG  TRP A 286      -8.331  24.390  14.179  1.00  0.67           C  
ATOM   4181  CD1 TRP A 286      -9.052  25.270  13.472  1.00  0.67           C  
ATOM   4182  CD2 TRP A 286      -7.386  23.798  13.242  1.00  0.67           C  
ATOM   4183  NE1 TRP A 286      -8.657  25.285  12.175  1.00  0.67           N  
ATOM   4184  CE2 TRP A 286      -7.629  24.380  12.007  1.00  0.67           C  
ATOM   4185  CE3 TRP A 286      -6.370  22.833  13.357  1.00  0.67           C  
ATOM   4186  CZ2 TRP A 286      -6.885  24.017  10.848  1.00  0.67           C  
ATOM   4187  CZ3 TRP A 286      -5.634  22.478  12.223  1.00  0.67           C  
ATOM   4188  CH2 TRP A 286      -5.884  23.050  11.003  1.00  0.67           C  
ATOM   4189  H   TRP A 286     -11.106  24.576  16.293  1.00  0.67           H  
ATOM   4190  HA  TRP A 286      -9.497  22.275  15.353  1.00  0.67           H  
ATOM   4191 1HB  TRP A 286      -8.656  25.067  16.150  1.00  0.67           H  
ATOM   4192 2HB  TRP A 286      -7.510  23.739  16.012  1.00  0.67           H  
ATOM   4193  HD1 TRP A 286      -9.846  25.890  13.879  1.00  0.67           H  
ATOM   4194  HE1 TRP A 286      -9.107  25.910  11.495  1.00  0.67           H  
ATOM   4195  HE3 TRP A 286      -6.168  22.368  14.314  1.00  0.67           H  
ATOM   4196  HZ2 TRP A 286      -7.072  24.452   9.871  1.00  0.67           H  
ATOM   4197  HZ3 TRP A 286      -4.855  21.720  12.335  1.00  0.67           H  
ATOM   4198  HH2 TRP A 286      -5.292  22.740  10.142  1.00  0.67           H  
ATOM   4199  N   SER A 287      -8.559  21.624  17.615  1.00  0.69           N  
ATOM   4200  CA  SER A 287      -8.248  21.138  18.948  1.00  0.69           C  
ATOM   4201  C   SER A 287      -6.838  20.589  19.054  1.00  0.69           C  
ATOM   4202  O   SER A 287      -6.326  19.943  18.138  1.00  0.69           O  
ATOM   4203  CB  SER A 287      -9.228  20.046  19.336  1.00  0.69           C  
ATOM   4204  OG  SER A 287      -8.944  19.541  20.616  1.00  0.69           O  
ATOM   4205  H   SER A 287      -8.193  21.157  16.787  1.00  0.69           H  
ATOM   4206  HA  SER A 287      -8.341  21.970  19.648  1.00  0.69           H  
ATOM   4207 1HB  SER A 287     -10.244  20.442  19.312  1.00  0.69           H  
ATOM   4208 2HB  SER A 287      -9.173  19.239  18.604  1.00  0.69           H  
ATOM   4209  HG  SER A 287      -8.034  19.194  20.579  1.00  0.69           H  
ATOM   4210  N   LEU A 288      -6.199  20.853  20.187  1.00  0.71           N  
ATOM   4211  CA  LEU A 288      -4.870  20.311  20.425  1.00  0.71           C  
ATOM   4212  C   LEU A 288      -4.930  18.805  20.425  1.00  0.71           C  
ATOM   4213  O   LEU A 288      -5.807  18.214  21.057  1.00  0.71           O  
ATOM   4214  CB  LEU A 288      -4.270  20.801  21.745  1.00  0.71           C  
ATOM   4215  CG  LEU A 288      -2.828  20.295  22.030  1.00  0.71           C  
ATOM   4216  CD1 LEU A 288      -1.873  20.892  21.016  1.00  0.71           C  
ATOM   4217  CD2 LEU A 288      -2.421  20.669  23.440  1.00  0.71           C  
ATOM   4218  H   LEU A 288      -6.651  21.415  20.896  1.00  0.71           H  
ATOM   4219  HA  LEU A 288      -4.213  20.621  19.617  1.00  0.71           H  
ATOM   4220 1HB  LEU A 288      -4.244  21.889  21.733  1.00  0.71           H  
ATOM   4221 2HB  LEU A 288      -4.910  20.476  22.565  1.00  0.71           H  
ATOM   4222  HG  LEU A 288      -2.797  19.210  21.927  1.00  0.71           H  
ATOM   4223 1HD1 LEU A 288      -0.871  20.517  21.208  1.00  0.71           H  
ATOM   4224 2HD1 LEU A 288      -2.182  20.612  20.029  1.00  0.71           H  
ATOM   4225 3HD1 LEU A 288      -1.881  21.977  21.097  1.00  0.71           H  
ATOM   4226 1HD2 LEU A 288      -1.411  20.303  23.634  1.00  0.71           H  
ATOM   4227 2HD2 LEU A 288      -2.443  21.753  23.550  1.00  0.71           H  
ATOM   4228 3HD2 LEU A 288      -3.114  20.217  24.149  1.00  0.71           H  
ATOM   4229  N   VAL A 289      -4.017  18.201  19.693  1.00  0.76           N  
ATOM   4230  CA  VAL A 289      -3.919  16.768  19.582  1.00  0.76           C  
ATOM   4231  C   VAL A 289      -2.802  16.214  20.439  1.00  0.76           C  
ATOM   4232  O   VAL A 289      -3.038  15.395  21.327  1.00  0.76           O  
ATOM   4233  CB  VAL A 289      -3.614  16.435  18.127  1.00  0.76           C  
ATOM   4234  CG1 VAL A 289      -3.430  15.040  17.916  1.00  0.76           C  
ATOM   4235  CG2 VAL A 289      -4.681  16.938  17.286  1.00  0.76           C  
ATOM   4236  H   VAL A 289      -3.346  18.763  19.176  1.00  0.76           H  
ATOM   4237  HA  VAL A 289      -4.866  16.323  19.885  1.00  0.76           H  
ATOM   4238  HB  VAL A 289      -2.703  16.915  17.854  1.00  0.76           H  
ATOM   4239 1HG1 VAL A 289      -3.194  14.883  16.871  1.00  0.76           H  
ATOM   4240 2HG1 VAL A 289      -2.608  14.696  18.525  1.00  0.76           H  
ATOM   4241 3HG1 VAL A 289      -4.338  14.500  18.177  1.00  0.76           H  
ATOM   4242 1HG2 VAL A 289      -4.415  16.727  16.266  1.00  0.76           H  
ATOM   4243 2HG2 VAL A 289      -5.620  16.452  17.541  1.00  0.76           H  
ATOM   4244 3HG2 VAL A 289      -4.771  18.002  17.435  1.00  0.76           H  
ATOM   4245  N   ALA A 290      -1.580  16.666  20.175  1.00  0.81           N  
ATOM   4246  CA  ALA A 290      -0.435  16.110  20.890  1.00  0.81           C  
ATOM   4247  C   ALA A 290       0.808  17.001  20.753  1.00  0.81           C  
ATOM   4248  O   ALA A 290       0.846  17.859  19.873  1.00  0.81           O  
ATOM   4249  CB  ALA A 290      -0.113  14.702  20.361  1.00  0.81           C  
ATOM   4250  H   ALA A 290      -1.477  17.392  19.467  1.00  0.81           H  
ATOM   4251  HA  ALA A 290      -0.722  16.026  21.929  1.00  0.81           H  
ATOM   4252 1HB  ALA A 290       0.721  14.277  20.919  1.00  0.81           H  
ATOM   4253 2HB  ALA A 290      -0.977  14.051  20.471  1.00  0.81           H  
ATOM   4254 3HB  ALA A 290       0.157  14.763  19.307  1.00  0.81           H  
ATOM   4255  N   PRO A 291       1.759  16.929  21.701  1.00  0.87           N  
ATOM   4256  CA  PRO A 291       3.129  17.406  21.599  1.00  0.87           C  
ATOM   4257  C   PRO A 291       3.875  16.668  20.494  1.00  0.87           C  
ATOM   4258  O   PRO A 291       3.603  15.498  20.259  1.00  0.87           O  
ATOM   4259  CB  PRO A 291       3.721  17.090  22.964  1.00  0.87           C  
ATOM   4260  CG  PRO A 291       2.535  17.003  23.894  1.00  0.87           C  
ATOM   4261  CD  PRO A 291       1.410  16.442  23.054  1.00  0.87           C  
ATOM   4262  HA  PRO A 291       3.108  18.483  21.424  1.00  0.87           H  
ATOM   4263 1HB  PRO A 291       4.295  16.155  22.914  1.00  0.87           H  
ATOM   4264 2HB  PRO A 291       4.430  17.884  23.247  1.00  0.87           H  
ATOM   4265 1HG  PRO A 291       2.778  16.365  24.758  1.00  0.87           H  
ATOM   4266 2HG  PRO A 291       2.304  18.002  24.294  1.00  0.87           H  
ATOM   4267 1HD  PRO A 291       1.390  15.342  23.091  1.00  0.87           H  
ATOM   4268 2HD  PRO A 291       0.484  16.903  23.424  1.00  0.87           H  
ATOM   4269  N   LEU A 292       4.859  17.315  19.890  1.00  0.92           N  
ATOM   4270  CA  LEU A 292       5.689  16.734  18.823  1.00  0.92           C  
ATOM   4271  C   LEU A 292       7.089  16.349  19.240  1.00  0.92           C  
ATOM   4272  O   LEU A 292       7.943  16.376  18.355  1.00  0.92           O  
ATOM   4273  CB  LEU A 292       6.051  17.756  17.745  1.00  0.92           C  
ATOM   4274  CG  LEU A 292       5.034  18.450  16.982  1.00  0.92           C  
ATOM   4275  CD1 LEU A 292       5.691  19.475  16.150  1.00  0.92           C  
ATOM   4276  CD2 LEU A 292       4.362  17.568  16.147  1.00  0.92           C  
ATOM   4277  H   LEU A 292       5.009  18.280  20.165  1.00  0.92           H  
ATOM   4278  HA  LEU A 292       5.182  15.866  18.410  1.00  0.92           H  
ATOM   4279 1HB  LEU A 292       6.672  18.517  18.217  1.00  0.92           H  
ATOM   4280 2HB  LEU A 292       6.671  17.251  17.032  1.00  0.92           H  
ATOM   4281  HG  LEU A 292       4.340  18.909  17.640  1.00  0.92           H  
ATOM   4282 1HD1 LEU A 292       4.938  19.959  15.615  1.00  0.92           H  
ATOM   4283 2HD1 LEU A 292       6.218  20.187  16.770  1.00  0.92           H  
ATOM   4284 3HD1 LEU A 292       6.395  19.013  15.465  1.00  0.92           H  
ATOM   4285 1HD2 LEU A 292       3.637  18.127  15.589  1.00  0.92           H  
ATOM   4286 2HD2 LEU A 292       5.031  17.093  15.473  1.00  0.92           H  
ATOM   4287 3HD2 LEU A 292       3.895  16.840  16.771  1.00  0.92           H  
ATOM   4288  N   SER A 293       7.363  15.960  20.496  1.00  0.96           N  
ATOM   4289  CA  SER A 293       8.774  15.838  20.951  1.00  0.96           C  
ATOM   4290  C   SER A 293       9.511  17.111  20.507  1.00  0.96           C  
ATOM   4291  O   SER A 293       8.828  18.130  20.646  1.00  0.96           O  
ATOM   4292  CB  SER A 293       9.443  14.589  20.351  1.00  0.96           C  
ATOM   4293  OG  SER A 293      10.758  14.428  20.838  1.00  0.96           O  
ATOM   4294  H   SER A 293       6.603  15.860  21.155  1.00  0.96           H  
ATOM   4295  HA  SER A 293       8.802  15.775  22.039  1.00  0.96           H  
ATOM   4296 1HB  SER A 293       8.853  13.716  20.623  1.00  0.96           H  
ATOM   4297 2HB  SER A 293       9.463  14.632  19.265  1.00  0.96           H  
ATOM   4298  HG  SER A 293      11.335  15.013  20.273  1.00  0.96           H  
ATOM   4299  N   THR A 294      10.192  16.952  19.388  1.00  0.97           N  
ATOM   4300  CA  THR A 294      11.349  17.786  19.129  1.00  0.97           C  
ATOM   4301  C   THR A 294      10.770  19.017  18.434  1.00  0.97           C  
ATOM   4302  O   THR A 294       9.872  18.864  17.609  1.00  0.97           O  
ATOM   4303  CB  THR A 294      12.360  17.040  18.258  1.00  0.97           C  
ATOM   4304  OG1 THR A 294      12.780  15.846  18.977  1.00  0.97           O  
ATOM   4305  CG2 THR A 294      13.574  17.932  17.943  1.00  0.97           C  
ATOM   4306  H   THR A 294       9.573  16.937  18.596  1.00  0.97           H  
ATOM   4307  HA  THR A 294      11.815  18.093  20.065  1.00  0.97           H  
ATOM   4308  HB  THR A 294      11.883  16.742  17.322  1.00  0.97           H  
ATOM   4309  HG1 THR A 294      13.393  15.341  18.422  1.00  0.97           H  
ATOM   4310 1HG2 THR A 294      14.283  17.382  17.325  1.00  0.97           H  
ATOM   4311 2HG2 THR A 294      13.245  18.824  17.404  1.00  0.97           H  
ATOM   4312 3HG2 THR A 294      14.061  18.237  18.870  1.00  0.97           H  
ATOM   4313  N   ARG A 295      11.186  20.230  18.788  1.00  0.97           N  
ATOM   4314  CA  ARG A 295      10.573  21.374  18.129  1.00  0.97           C  
ATOM   4315  C   ARG A 295      10.934  21.353  16.670  1.00  0.97           C  
ATOM   4316  O   ARG A 295      12.041  20.946  16.312  1.00  0.97           O  
ATOM   4317  CB  ARG A 295      10.986  22.686  18.756  1.00  0.97           C  
ATOM   4318  CG  ARG A 295      10.466  22.931  20.138  1.00  0.97           C  
ATOM   4319  CD  ARG A 295      11.067  24.133  20.748  1.00  0.97           C  
ATOM   4320  NE  ARG A 295      10.473  24.430  22.046  1.00  0.97           N  
ATOM   4321  CZ  ARG A 295      10.867  23.910  23.220  1.00  0.97           C  
ATOM   4322  NH1 ARG A 295      11.877  23.068  23.267  1.00  0.97           N  
ATOM   4323  NH2 ARG A 295      10.237  24.249  24.331  1.00  0.97           N  
ATOM   4324  H   ARG A 295      11.982  20.380  19.417  1.00  0.97           H  
ATOM   4325  HA  ARG A 295       9.490  21.286  18.215  1.00  0.97           H  
ATOM   4326 1HB  ARG A 295      12.064  22.749  18.811  1.00  0.97           H  
ATOM   4327 2HB  ARG A 295      10.640  23.500  18.126  1.00  0.97           H  
ATOM   4328 1HG  ARG A 295       9.397  23.107  20.076  1.00  0.97           H  
ATOM   4329 2HG  ARG A 295      10.669  22.067  20.771  1.00  0.97           H  
ATOM   4330 1HD  ARG A 295      12.139  23.960  20.890  1.00  0.97           H  
ATOM   4331 2HD  ARG A 295      10.931  24.987  20.104  1.00  0.97           H  
ATOM   4332  HE  ARG A 295       9.689  25.075  22.053  1.00  0.97           H  
ATOM   4333 1HH1 ARG A 295      12.366  22.812  22.409  1.00  0.97           H  
ATOM   4334 2HH1 ARG A 295      12.174  22.681  24.149  1.00  0.97           H  
ATOM   4335 1HH2 ARG A 295       9.462  24.898  24.291  1.00  0.97           H  
ATOM   4336 2HH2 ARG A 295      10.529  23.862  25.216  1.00  0.97           H  
ATOM   4337  N   ARG A 296       9.988  21.694  15.814  1.00  0.94           N  
ATOM   4338  CA  ARG A 296      10.325  21.737  14.404  1.00  0.94           C  
ATOM   4339  C   ARG A 296       9.526  22.806  13.665  1.00  0.94           C  
ATOM   4340  O   ARG A 296       8.292  22.759  13.686  1.00  0.94           O  
ATOM   4341  CB  ARG A 296      10.063  20.400  13.741  1.00  0.94           C  
ATOM   4342  CG  ARG A 296      10.762  19.188  14.268  1.00  0.94           C  
ATOM   4343  CD  ARG A 296      10.474  17.993  13.460  1.00  0.94           C  
ATOM   4344  NE  ARG A 296       9.093  17.574  13.545  1.00  0.94           N  
ATOM   4345  CZ  ARG A 296       8.583  16.835  14.548  1.00  0.94           C  
ATOM   4346  NH1 ARG A 296       9.331  16.495  15.548  1.00  0.94           N  
ATOM   4347  NH2 ARG A 296       7.341  16.445  14.517  1.00  0.94           N  
ATOM   4348  H   ARG A 296       9.075  21.990  16.163  1.00  0.94           H  
ATOM   4349  HA  ARG A 296      11.383  21.962  14.307  1.00  0.94           H  
ATOM   4350 1HB  ARG A 296       8.998  20.207  13.648  1.00  0.94           H  
ATOM   4351 2HB  ARG A 296      10.488  20.491  12.786  1.00  0.94           H  
ATOM   4352 1HG  ARG A 296      11.817  19.355  14.263  1.00  0.94           H  
ATOM   4353 2HG  ARG A 296      10.432  18.969  15.264  1.00  0.94           H  
ATOM   4354 1HD  ARG A 296      10.677  18.206  12.422  1.00  0.94           H  
ATOM   4355 2HD  ARG A 296      11.108  17.170  13.786  1.00  0.94           H  
ATOM   4356  HE  ARG A 296       8.488  17.815  12.783  1.00  0.94           H  
ATOM   4357 1HH1 ARG A 296      10.302  16.777  15.561  1.00  0.94           H  
ATOM   4358 2HH1 ARG A 296       8.948  15.941  16.304  1.00  0.94           H  
ATOM   4359 1HH2 ARG A 296       6.758  16.705  13.742  1.00  0.94           H  
ATOM   4360 2HH2 ARG A 296       6.995  15.851  15.264  1.00  0.94           H  
ATOM   4361  N   SER A 297      10.205  23.673  12.910  1.00  0.90           N  
ATOM   4362  CA  SER A 297       9.484  24.681  12.125  1.00  0.90           C  
ATOM   4363  C   SER A 297       9.270  24.304  10.641  1.00  0.90           C  
ATOM   4364  O   SER A 297       8.305  23.623  10.302  1.00  0.90           O  
ATOM   4365  CB  SER A 297      10.175  26.023  12.233  1.00  0.90           C  
ATOM   4366  OG  SER A 297      11.449  26.002  11.643  1.00  0.90           O  
ATOM   4367  H   SER A 297      11.218  23.690  13.002  1.00  0.90           H  
ATOM   4368  HA  SER A 297       8.515  24.799  12.575  1.00  0.90           H  
ATOM   4369 1HB  SER A 297       9.557  26.781  11.748  1.00  0.90           H  
ATOM   4370 2HB  SER A 297      10.245  26.289  13.278  1.00  0.90           H  
ATOM   4371  HG  SER A 297      11.805  26.893  11.753  1.00  0.90           H  
ATOM   4372  N   GLY A 298      10.185  24.708   9.761  1.00  0.86           N  
ATOM   4373  CA  GLY A 298      10.075  24.464   8.313  1.00  0.86           C  
ATOM   4374  C   GLY A 298      10.364  23.011   7.950  1.00  0.86           C  
ATOM   4375  O   GLY A 298      11.420  22.694   7.396  1.00  0.86           O  
ATOM   4376  H   GLY A 298      10.963  25.228  10.125  1.00  0.86           H  
ATOM   4377 1HA  GLY A 298       9.069  24.727   7.983  1.00  0.86           H  
ATOM   4378 2HA  GLY A 298      10.764  25.120   7.785  1.00  0.86           H  
ATOM   4379  N   VAL A 299       9.419  22.139   8.277  1.00  0.85           N  
ATOM   4380  CA  VAL A 299       9.575  20.688   8.136  1.00  0.85           C  
ATOM   4381  C   VAL A 299       8.901  20.068   6.909  1.00  0.85           C  
ATOM   4382  O   VAL A 299       9.477  19.233   6.220  1.00  0.85           O  
ATOM   4383  CB  VAL A 299       8.889  19.994   9.297  1.00  0.85           C  
ATOM   4384  CG1 VAL A 299       9.029  18.584   9.175  1.00  0.85           C  
ATOM   4385  CG2 VAL A 299       9.401  20.389  10.500  1.00  0.85           C  
ATOM   4386  H   VAL A 299       8.590  22.525   8.732  1.00  0.85           H  
ATOM   4387  HA  VAL A 299      10.641  20.448   8.114  1.00  0.85           H  
ATOM   4388  HB  VAL A 299       7.825  20.232   9.250  1.00  0.85           H  
ATOM   4389 1HG1 VAL A 299       8.512  18.121   9.969  1.00  0.85           H  
ATOM   4390 2HG1 VAL A 299       8.659  18.235   8.243  1.00  0.85           H  
ATOM   4391 3HG1 VAL A 299      10.066  18.369   9.248  1.00  0.85           H  
ATOM   4392 1HG2 VAL A 299       8.852  19.867  11.269  1.00  0.85           H  
ATOM   4393 2HG2 VAL A 299      10.430  20.108  10.518  1.00  0.85           H  
ATOM   4394 3HG2 VAL A 299       9.297  21.446  10.633  1.00  0.85           H  
ATOM   4395  N   GLY A 300       7.632  20.403   6.706  1.00  0.89           N  
ATOM   4396  CA  GLY A 300       6.828  19.741   5.690  1.00  0.89           C  
ATOM   4397  C   GLY A 300       6.187  18.525   6.353  1.00  0.89           C  
ATOM   4398  O   GLY A 300       6.498  18.201   7.494  1.00  0.89           O  
ATOM   4399  H   GLY A 300       7.218  21.124   7.277  1.00  0.89           H  
ATOM   4400 1HA  GLY A 300       6.063  20.420   5.315  1.00  0.89           H  
ATOM   4401 2HA  GLY A 300       7.453  19.439   4.849  1.00  0.89           H  
ATOM   4402  N   VAL A 301       5.235  17.891   5.710  1.00  0.99           N  
ATOM   4403  CA  VAL A 301       4.630  16.733   6.355  1.00  0.99           C  
ATOM   4404  C   VAL A 301       4.026  15.815   5.298  1.00  0.99           C  
ATOM   4405  O   VAL A 301       3.621  16.281   4.232  1.00  0.99           O  
ATOM   4406  CB  VAL A 301       3.561  17.191   7.375  1.00  0.99           C  
ATOM   4407  CG1 VAL A 301       2.463  17.769   6.646  1.00  0.99           C  
ATOM   4408  CG2 VAL A 301       3.064  16.071   8.240  1.00  0.99           C  
ATOM   4409  H   VAL A 301       4.957  18.167   4.780  1.00  0.99           H  
ATOM   4410  HA  VAL A 301       5.408  16.187   6.886  1.00  0.99           H  
ATOM   4411  HB  VAL A 301       3.985  17.951   8.021  1.00  0.99           H  
ATOM   4412 1HG1 VAL A 301       1.727  18.090   7.363  1.00  0.99           H  
ATOM   4413 2HG1 VAL A 301       2.810  18.605   6.050  1.00  0.99           H  
ATOM   4414 3HG1 VAL A 301       2.036  17.021   5.990  1.00  0.99           H  
ATOM   4415 1HG2 VAL A 301       2.318  16.465   8.932  1.00  0.99           H  
ATOM   4416 2HG2 VAL A 301       2.611  15.308   7.637  1.00  0.99           H  
ATOM   4417 3HG2 VAL A 301       3.886  15.654   8.805  1.00  0.99           H  
ATOM   4418  N   ALA A 302       3.936  14.526   5.596  1.00  1.18           N  
ATOM   4419  CA  ALA A 302       3.262  13.602   4.687  1.00  1.18           C  
ATOM   4420  C   ALA A 302       2.503  12.534   5.447  1.00  1.18           C  
ATOM   4421  O   ALA A 302       2.844  12.185   6.571  1.00  1.18           O  
ATOM   4422  CB  ALA A 302       4.254  12.943   3.756  1.00  1.18           C  
ATOM   4423  H   ALA A 302       4.346  14.208   6.476  1.00  1.18           H  
ATOM   4424  HA  ALA A 302       2.540  14.168   4.098  1.00  1.18           H  
ATOM   4425 1HB  ALA A 302       3.722  12.283   3.084  1.00  1.18           H  
ATOM   4426 2HB  ALA A 302       4.750  13.698   3.183  1.00  1.18           H  
ATOM   4427 3HB  ALA A 302       4.980  12.370   4.329  1.00  1.18           H  
ATOM   4428  N   VAL A 303       1.465  11.998   4.822  1.00  1.47           N  
ATOM   4429  CA  VAL A 303       0.675  10.940   5.446  1.00  1.47           C  
ATOM   4430  C   VAL A 303       0.502   9.764   4.514  1.00  1.47           C  
ATOM   4431  O   VAL A 303       0.237   9.982   3.335  1.00  1.47           O  
ATOM   4432  CB  VAL A 303      -0.707  11.508   5.797  1.00  1.47           C  
ATOM   4433  CG1 VAL A 303      -1.386  11.986   4.539  1.00  1.47           C  
ATOM   4434  CG2 VAL A 303      -1.562  10.470   6.510  1.00  1.47           C  
ATOM   4435  H   VAL A 303       1.214  12.321   3.899  1.00  1.47           H  
ATOM   4436  HA  VAL A 303       1.178  10.599   6.347  1.00  1.47           H  
ATOM   4437  HB  VAL A 303      -0.575  12.366   6.443  1.00  1.47           H  
ATOM   4438 1HG1 VAL A 303      -2.354  12.414   4.789  1.00  1.47           H  
ATOM   4439 2HG1 VAL A 303      -0.768  12.741   4.057  1.00  1.47           H  
ATOM   4440 3HG1 VAL A 303      -1.527  11.142   3.863  1.00  1.47           H  
ATOM   4441 1HG2 VAL A 303      -2.509  10.918   6.739  1.00  1.47           H  
ATOM   4442 2HG2 VAL A 303      -1.723   9.608   5.869  1.00  1.47           H  
ATOM   4443 3HG2 VAL A 303      -1.075  10.146   7.431  1.00  1.47           H  
ATOM   4444  N   LEU A 304       0.611   8.550   5.079  1.00  1.86           N  
ATOM   4445  CA  LEU A 304       0.447   7.252   4.396  1.00  1.86           C  
ATOM   4446  C   LEU A 304       1.740   6.455   4.498  1.00  1.86           C  
ATOM   4447  O   LEU A 304       1.834   5.337   3.993  1.00  1.86           O  
ATOM   4448  OXT LEU A 304       2.732   6.989   4.990  1.00  1.86           O  
ATOM   4449  CB  LEU A 304       0.021   7.406   2.915  1.00  1.86           C  
ATOM   4450  CG  LEU A 304      -0.292   6.139   2.132  1.00  1.86           C  
ATOM   4451  CD1 LEU A 304      -1.267   6.500   1.026  1.00  1.86           C  
ATOM   4452  CD2 LEU A 304       0.983   5.561   1.520  1.00  1.86           C  
ATOM   4453  H   LEU A 304       0.820   8.537   6.082  1.00  1.86           H  
ATOM   4454  HA  LEU A 304      -0.336   6.692   4.912  1.00  1.86           H  
ATOM   4455 1HB  LEU A 304      -0.899   7.987   2.876  1.00  1.86           H  
ATOM   4456 2HB  LEU A 304       0.788   7.914   2.366  1.00  1.86           H  
ATOM   4457  HG  LEU A 304      -0.753   5.409   2.789  1.00  1.86           H  
ATOM   4458 1HD1 LEU A 304      -1.518   5.618   0.446  1.00  1.86           H  
ATOM   4459 2HD1 LEU A 304      -2.176   6.913   1.465  1.00  1.86           H  
ATOM   4460 3HD1 LEU A 304      -0.810   7.243   0.372  1.00  1.86           H  
ATOM   4461 1HD2 LEU A 304       0.740   4.668   0.948  1.00  1.86           H  
ATOM   4462 2HD2 LEU A 304       1.426   6.300   0.857  1.00  1.86           H  
ATOM   4463 3HD2 LEU A 304       1.692   5.307   2.296  1.00  1.86           H  
TER    4464
ENDMDL

REMARK ID 460010 MODEL 5 2022-12-10_00000011_1_19
PFRMAT TS
TARGET 2022-12-10_00000011_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   GLY A   1      -0.632  -0.213  -1.244  1.00  8.27           N  
ATOM      2  CA  GLY A   1      -0.018   0.494  -2.366  1.00  8.27           C  
ATOM      3  C   GLY A   1       1.045   1.468  -1.875  1.00  8.27           C  
ATOM      4  O   GLY A   1       1.186   2.573  -2.396  1.00  8.27           O  
ATOM      5  H   GLY A   1      -1.555   0.063  -0.940  1.00  8.27           H  
ATOM      6 1HA  GLY A   1       0.431  -0.230  -3.047  1.00  8.27           H  
ATOM      7 2HA  GLY A   1      -0.785   1.031  -2.923  1.00  8.27           H  
ATOM      8  N   SER A   2       1.785   1.040  -0.861  1.00  6.97           N  
ATOM      9  CA  SER A   2       2.843   1.837  -0.249  1.00  6.97           C  
ATOM     10  C   SER A   2       4.087   0.974  -0.042  1.00  6.97           C  
ATOM     11  O   SER A   2       4.871   1.165   0.891  1.00  6.97           O  
ATOM     12  CB  SER A   2       2.367   2.411   1.064  1.00  6.97           C  
ATOM     13  OG  SER A   2       2.005   1.398   1.965  1.00  6.97           O  
ATOM     14  H   SER A   2       1.584   0.115  -0.498  1.00  6.97           H  
ATOM     15  HA  SER A   2       3.098   2.660  -0.918  1.00  6.97           H  
ATOM     16 1HB  SER A   2       3.131   3.025   1.479  1.00  6.97           H  
ATOM     17 2HB  SER A   2       1.508   3.054   0.876  1.00  6.97           H  
ATOM     18  HG  SER A   2       1.360   0.850   1.511  1.00  6.97           H  
ATOM     19  N   HIS A   3       4.276   0.014  -0.937  1.00  5.42           N  
ATOM     20  CA  HIS A   3       5.369  -0.950  -0.844  1.00  5.42           C  
ATOM     21  C   HIS A   3       6.740  -0.427  -1.288  1.00  5.42           C  
ATOM     22  O   HIS A   3       7.298  -0.883  -2.284  1.00  5.42           O  
ATOM     23  CB  HIS A   3       5.014  -2.178  -1.677  1.00  5.42           C  
ATOM     24  CG  HIS A   3       3.812  -2.905  -1.160  1.00  5.42           C  
ATOM     25  ND1 HIS A   3       2.548  -2.715  -1.685  1.00  5.42           N  
ATOM     26  CD2 HIS A   3       3.676  -3.821  -0.172  1.00  5.42           C  
ATOM     27  CE1 HIS A   3       1.686  -3.483  -1.039  1.00  5.42           C  
ATOM     28  NE2 HIS A   3       2.346  -4.166  -0.117  1.00  5.42           N  
ATOM     29  H   HIS A   3       3.621  -0.057  -1.701  1.00  5.42           H  
ATOM     30  HA  HIS A   3       5.466  -1.269   0.192  1.00  5.42           H  
ATOM     31 1HB  HIS A   3       4.824  -1.880  -2.708  1.00  5.42           H  
ATOM     32 2HB  HIS A   3       5.858  -2.869  -1.683  1.00  5.42           H  
ATOM     33  HD2 HIS A   3       4.473  -4.214   0.461  1.00  5.42           H  
ATOM     34  HE1 HIS A   3       0.615  -3.543  -1.235  1.00  5.42           H  
ATOM     35  HE2 HIS A   3       1.944  -4.834   0.526  1.00  5.42           H  
ATOM     36  N   MET A   4       7.288   0.511  -0.515  1.00  3.91           N  
ATOM     37  CA  MET A   4       8.612   1.098  -0.797  1.00  3.91           C  
ATOM     38  C   MET A   4       9.655   0.624   0.226  1.00  3.91           C  
ATOM     39  O   MET A   4      10.747   1.194   0.360  1.00  3.91           O  
ATOM     40  CB  MET A   4       8.545   2.611  -0.783  1.00  3.91           C  
ATOM     41  CG  MET A   4       7.789   3.284  -1.917  1.00  3.91           C  
ATOM     42  SD  MET A   4       6.028   3.057  -1.766  1.00  3.91           S  
ATOM     43  CE  MET A   4       5.286   4.310  -2.770  1.00  3.91           C  
ATOM     44  H   MET A   4       6.730   0.836   0.276  1.00  3.91           H  
ATOM     45  HA  MET A   4       8.940   0.768  -1.782  1.00  3.91           H  
ATOM     46 1HB  MET A   4       8.090   2.924   0.130  1.00  3.91           H  
ATOM     47 2HB  MET A   4       9.556   3.004  -0.789  1.00  3.91           H  
ATOM     48 1HG  MET A   4       8.004   4.350  -1.897  1.00  3.91           H  
ATOM     49 2HG  MET A   4       8.113   2.876  -2.873  1.00  3.91           H  
ATOM     50 1HE  MET A   4       4.201   4.205  -2.743  1.00  3.91           H  
ATOM     51 2HE  MET A   4       5.553   5.282  -2.393  1.00  3.91           H  
ATOM     52 3HE  MET A   4       5.630   4.202  -3.797  1.00  3.91           H  
ATOM     53  N   ASN A   5       9.299  -0.438   0.930  1.00  2.70           N  
ATOM     54  CA  ASN A   5      10.126  -1.097   1.929  1.00  2.70           C  
ATOM     55  C   ASN A   5      10.778  -0.133   2.931  1.00  2.70           C  
ATOM     56  O   ASN A   5      10.083   0.565   3.675  1.00  2.70           O  
ATOM     57  CB  ASN A   5      11.167  -1.963   1.232  1.00  2.70           C  
ATOM     58  CG  ASN A   5      10.531  -3.062   0.411  1.00  2.70           C  
ATOM     59  OD1 ASN A   5       9.386  -3.464   0.661  1.00  2.70           O  
ATOM     60  ND2 ASN A   5      11.254  -3.555  -0.564  1.00  2.70           N  
ATOM     61  H   ASN A   5       8.385  -0.823   0.744  1.00  2.70           H  
ATOM     62  HA  ASN A   5       9.485  -1.760   2.509  1.00  2.70           H  
ATOM     63 1HB  ASN A   5      11.788  -1.350   0.577  1.00  2.70           H  
ATOM     64 2HB  ASN A   5      11.815  -2.435   1.973  1.00  2.70           H  
ATOM     65 1HD2 ASN A   5      10.888  -4.286  -1.140  1.00  2.70           H  
ATOM     66 2HD2 ASN A   5      12.178  -3.204  -0.728  1.00  2.70           H  
ATOM     67  N   GLY A   6      12.112  -0.126   2.960  1.00  1.85           N  
ATOM     68  CA  GLY A   6      12.901   0.665   3.896  1.00  1.85           C  
ATOM     69  C   GLY A   6      13.621   1.869   3.289  1.00  1.85           C  
ATOM     70  O   GLY A   6      14.603   2.330   3.848  1.00  1.85           O  
ATOM     71  H   GLY A   6      12.612  -0.703   2.303  1.00  1.85           H  
ATOM     72 1HA  GLY A   6      12.253   1.005   4.701  1.00  1.85           H  
ATOM     73 2HA  GLY A   6      13.639   0.013   4.358  1.00  1.85           H  
ATOM     74  N   LEU A   7      13.192   2.386   2.152  1.00  1.30           N  
ATOM     75  CA  LEU A   7      13.978   3.499   1.603  1.00  1.30           C  
ATOM     76  C   LEU A   7      13.996   4.700   2.560  1.00  1.30           C  
ATOM     77  O   LEU A   7      12.964   5.043   3.129  1.00  1.30           O  
ATOM     78  CB  LEU A   7      13.392   3.970   0.271  1.00  1.30           C  
ATOM     79  CG  LEU A   7      13.436   2.990  -0.886  1.00  1.30           C  
ATOM     80  CD1 LEU A   7      12.712   3.603  -2.073  1.00  1.30           C  
ATOM     81  CD2 LEU A   7      14.856   2.661  -1.198  1.00  1.30           C  
ATOM     82  H   LEU A   7      12.369   2.013   1.665  1.00  1.30           H  
ATOM     83  HA  LEU A   7      14.993   3.152   1.449  1.00  1.30           H  
ATOM     84 1HB  LEU A   7      12.349   4.207   0.438  1.00  1.30           H  
ATOM     85 2HB  LEU A   7      13.913   4.879  -0.033  1.00  1.30           H  
ATOM     86  HG  LEU A   7      12.910   2.078  -0.612  1.00  1.30           H  
ATOM     87 1HD1 LEU A   7      12.719   2.903  -2.907  1.00  1.30           H  
ATOM     88 2HD1 LEU A   7      11.680   3.820  -1.787  1.00  1.30           H  
ATOM     89 3HD1 LEU A   7      13.214   4.522  -2.363  1.00  1.30           H  
ATOM     90 1HD2 LEU A   7      14.904   1.946  -2.023  1.00  1.30           H  
ATOM     91 2HD2 LEU A   7      15.402   3.567  -1.469  1.00  1.30           H  
ATOM     92 3HD2 LEU A   7      15.288   2.224  -0.312  1.00  1.30           H  
ATOM     93  N   ILE A   8      15.153   5.365   2.718  1.00  0.98           N  
ATOM     94  CA  ILE A   8      15.207   6.558   3.598  1.00  0.98           C  
ATOM     95  C   ILE A   8      15.329   7.813   2.759  1.00  0.98           C  
ATOM     96  O   ILE A   8      16.201   7.892   1.907  1.00  0.98           O  
ATOM     97  CB  ILE A   8      16.418   6.622   4.583  1.00  0.98           C  
ATOM     98  CG1 ILE A   8      16.502   5.525   5.521  1.00  0.98           C  
ATOM     99  CG2 ILE A   8      16.347   7.864   5.364  1.00  0.98           C  
ATOM    100  CD1 ILE A   8      17.827   5.558   6.304  1.00  0.98           C  
ATOM    101  H   ILE A   8      15.971   5.026   2.213  1.00  0.98           H  
ATOM    102  HA  ILE A   8      14.287   6.622   4.173  1.00  0.98           H  
ATOM    103  HB  ILE A   8      17.319   6.663   4.053  1.00  0.98           H  
ATOM    104 1HG1 ILE A   8      15.703   5.593   6.231  1.00  0.98           H  
ATOM    105 2HG1 ILE A   8      16.418   4.590   4.973  1.00  0.98           H  
ATOM    106 1HG2 ILE A   8      17.201   7.922   6.030  1.00  0.98           H  
ATOM    107 2HG2 ILE A   8      16.362   8.722   4.706  1.00  0.98           H  
ATOM    108 3HG2 ILE A   8      15.423   7.854   5.944  1.00  0.98           H  
ATOM    109 1HD1 ILE A   8      17.866   4.740   6.993  1.00  0.98           H  
ATOM    110 2HD1 ILE A   8      18.665   5.489   5.619  1.00  0.98           H  
ATOM    111 3HD1 ILE A   8      17.899   6.490   6.860  1.00  0.98           H  
ATOM    112  N   TYR A   9      14.459   8.785   2.980  1.00  0.80           N  
ATOM    113  CA  TYR A   9      14.522  10.036   2.244  1.00  0.80           C  
ATOM    114  C   TYR A   9      14.909  11.200   3.135  1.00  0.80           C  
ATOM    115  O   TYR A   9      14.274  11.448   4.163  1.00  0.80           O  
ATOM    116  CB  TYR A   9      13.185  10.322   1.594  1.00  0.80           C  
ATOM    117  CG  TYR A   9      12.846   9.369   0.481  1.00  0.80           C  
ATOM    118  CD1 TYR A   9      12.329   8.121   0.765  1.00  0.80           C  
ATOM    119  CD2 TYR A   9      13.029   9.752  -0.834  1.00  0.80           C  
ATOM    120  CE1 TYR A   9      12.008   7.276  -0.262  1.00  0.80           C  
ATOM    121  CE2 TYR A   9      12.697   8.890  -1.854  1.00  0.80           C  
ATOM    122  CZ  TYR A   9      12.190   7.660  -1.568  1.00  0.80           C  
ATOM    123  OH  TYR A   9      11.849   6.801  -2.583  1.00  0.80           O  
ATOM    124  H   TYR A   9      13.743   8.652   3.684  1.00  0.80           H  
ATOM    125  HA  TYR A   9      15.278   9.949   1.470  1.00  0.80           H  
ATOM    126 1HB  TYR A   9      12.413  10.260   2.351  1.00  0.80           H  
ATOM    127 2HB  TYR A   9      13.181  11.338   1.196  1.00  0.80           H  
ATOM    128  HD1 TYR A   9      12.172   7.806   1.802  1.00  0.80           H  
ATOM    129  HD2 TYR A   9      13.428  10.730  -1.063  1.00  0.80           H  
ATOM    130  HE1 TYR A   9      11.605   6.307  -0.045  1.00  0.80           H  
ATOM    131  HE2 TYR A   9      12.832   9.186  -2.891  1.00  0.80           H  
ATOM    132  HH  TYR A   9      11.398   6.035  -2.206  1.00  0.80           H  
ATOM    133  N   ALA A  10      15.950  11.914   2.723  1.00  0.71           N  
ATOM    134  CA  ALA A  10      16.434  13.099   3.420  1.00  0.71           C  
ATOM    135  C   ALA A  10      15.991  14.318   2.621  1.00  0.71           C  
ATOM    136  O   ALA A  10      16.303  14.407   1.432  1.00  0.71           O  
ATOM    137  CB  ALA A  10      17.953  13.022   3.577  1.00  0.71           C  
ATOM    138  H   ALA A  10      16.431  11.610   1.875  1.00  0.71           H  
ATOM    139  HA  ALA A  10      15.959  13.158   4.397  1.00  0.71           H  
ATOM    140 1HB  ALA A  10      18.314  13.893   4.092  1.00  0.71           H  
ATOM    141 2HB  ALA A  10      18.209  12.131   4.153  1.00  0.71           H  
ATOM    142 3HB  ALA A  10      18.419  12.962   2.591  1.00  0.71           H  
ATOM    143  N   VAL A  11      15.238  15.232   3.244  1.00  0.69           N  
ATOM    144  CA  VAL A  11      14.682  16.377   2.505  1.00  0.69           C  
ATOM    145  C   VAL A  11      15.175  17.762   2.937  1.00  0.69           C  
ATOM    146  O   VAL A  11      14.972  18.174   4.081  1.00  0.69           O  
ATOM    147  CB  VAL A  11      13.157  16.370   2.681  1.00  0.69           C  
ATOM    148  CG1 VAL A  11      12.538  17.534   1.979  1.00  0.69           C  
ATOM    149  CG2 VAL A  11      12.574  15.057   2.185  1.00  0.69           C  
ATOM    150  H   VAL A  11      15.010  15.111   4.236  1.00  0.69           H  
ATOM    151  HA  VAL A  11      14.923  16.249   1.449  1.00  0.69           H  
ATOM    152  HB  VAL A  11      12.944  16.478   3.721  1.00  0.69           H  
ATOM    153 1HG1 VAL A  11      11.467  17.524   2.132  1.00  0.69           H  
ATOM    154 2HG1 VAL A  11      12.948  18.464   2.366  1.00  0.69           H  
ATOM    155 3HG1 VAL A  11      12.760  17.454   0.942  1.00  0.69           H  
ATOM    156 1HG2 VAL A  11      11.503  15.056   2.350  1.00  0.69           H  
ATOM    157 2HG2 VAL A  11      12.777  14.950   1.133  1.00  0.69           H  
ATOM    158 3HG2 VAL A  11      13.019  14.224   2.733  1.00  0.69           H  
ATOM    159  N   GLY A  12      15.747  18.508   1.987  1.00  0.73           N  
ATOM    160  CA  GLY A  12      16.247  19.870   2.211  1.00  0.73           C  
ATOM    161  C   GLY A  12      17.392  19.956   3.221  1.00  0.73           C  
ATOM    162  O   GLY A  12      18.300  19.123   3.219  1.00  0.73           O  
ATOM    163  H   GLY A  12      15.878  18.115   1.051  1.00  0.73           H  
ATOM    164 1HA  GLY A  12      16.578  20.277   1.256  1.00  0.73           H  
ATOM    165 2HA  GLY A  12      15.427  20.508   2.543  1.00  0.73           H  
ATOM    166  N   GLY A  13      17.345  20.971   4.084  1.00  0.82           N  
ATOM    167  CA  GLY A  13      18.395  21.199   5.075  1.00  0.82           C  
ATOM    168  C   GLY A  13      19.511  22.031   4.459  1.00  0.82           C  
ATOM    169  O   GLY A  13      19.323  22.638   3.400  1.00  0.82           O  
ATOM    170  H   GLY A  13      16.581  21.640   4.025  1.00  0.82           H  
ATOM    171 1HA  GLY A  13      17.986  21.710   5.948  1.00  0.82           H  
ATOM    172 2HA  GLY A  13      18.791  20.249   5.423  1.00  0.82           H  
ATOM    173  N   TYR A  14      20.651  22.099   5.134  1.00  0.98           N  
ATOM    174  CA  TYR A  14      21.764  22.920   4.646  1.00  0.98           C  
ATOM    175  C   TYR A  14      23.046  22.102   4.487  1.00  0.98           C  
ATOM    176  O   TYR A  14      23.189  21.041   5.096  1.00  0.98           O  
ATOM    177  CB  TYR A  14      21.858  24.197   5.496  1.00  0.98           C  
ATOM    178  CG  TYR A  14      22.019  24.070   6.986  1.00  0.98           C  
ATOM    179  CD1 TYR A  14      23.242  24.089   7.620  1.00  0.98           C  
ATOM    180  CD2 TYR A  14      20.874  23.939   7.722  1.00  0.98           C  
ATOM    181  CE1 TYR A  14      23.276  23.999   9.022  1.00  0.98           C  
ATOM    182  CE2 TYR A  14      20.905  23.838   9.088  1.00  0.98           C  
ATOM    183  CZ  TYR A  14      22.099  23.871   9.741  1.00  0.98           C  
ATOM    184  OH  TYR A  14      22.137  23.781  11.111  1.00  0.98           O  
ATOM    185  H   TYR A  14      20.707  21.595   6.017  1.00  0.98           H  
ATOM    186  HA  TYR A  14      21.514  23.267   3.643  1.00  0.98           H  
ATOM    187 1HB  TYR A  14      22.696  24.779   5.142  1.00  0.98           H  
ATOM    188 2HB  TYR A  14      20.967  24.801   5.312  1.00  0.98           H  
ATOM    189  HD1 TYR A  14      24.162  24.193   7.041  1.00  0.98           H  
ATOM    190  HD2 TYR A  14      19.938  23.916   7.200  1.00  0.98           H  
ATOM    191  HE1 TYR A  14      24.215  24.025   9.555  1.00  0.98           H  
ATOM    192  HE2 TYR A  14      19.975  23.736   9.646  1.00  0.98           H  
ATOM    193  HH  TYR A  14      23.050  23.833  11.408  1.00  0.98           H  
ATOM    194  N   ASP A  15      23.942  22.579   3.602  1.00  1.25           N  
ATOM    195  CA  ASP A  15      25.140  21.831   3.158  1.00  1.25           C  
ATOM    196  C   ASP A  15      26.477  22.299   3.732  1.00  1.25           C  
ATOM    197  O   ASP A  15      27.404  21.499   3.884  1.00  1.25           O  
ATOM    198  CB  ASP A  15      25.213  21.899   1.607  1.00  1.25           C  
ATOM    199  CG  ASP A  15      26.327  20.993   0.848  1.00  1.25           C  
ATOM    200  OD1 ASP A  15      26.387  19.770   1.012  1.00  1.25           O  
ATOM    201  OD2 ASP A  15      27.084  21.573   0.102  1.00  1.25           O  
ATOM    202  H   ASP A  15      23.791  23.513   3.221  1.00  1.25           H  
ATOM    203  HA  ASP A  15      24.999  20.793   3.449  1.00  1.25           H  
ATOM    204 1HB  ASP A  15      24.244  21.640   1.204  1.00  1.25           H  
ATOM    205 2HB  ASP A  15      25.405  22.928   1.328  1.00  1.25           H  
ATOM    206  N   GLY A  16      26.602  23.584   4.019  1.00  1.60           N  
ATOM    207  CA  GLY A  16      27.890  24.109   4.464  1.00  1.60           C  
ATOM    208  C   GLY A  16      28.591  24.940   3.394  1.00  1.60           C  
ATOM    209  O   GLY A  16      28.056  25.114   2.296  1.00  1.60           O  
ATOM    210  H   GLY A  16      25.808  24.211   3.905  1.00  1.60           H  
ATOM    211 1HA  GLY A  16      27.730  24.730   5.342  1.00  1.60           H  
ATOM    212 2HA  GLY A  16      28.536  23.289   4.770  1.00  1.60           H  
ATOM    213  N   THR A  17      29.803  25.420   3.746  1.00  1.98           N  
ATOM    214  CA  THR A  17      30.627  26.399   3.006  1.00  1.98           C  
ATOM    215  C   THR A  17      29.753  27.532   2.475  1.00  1.98           C  
ATOM    216  O   THR A  17      28.582  27.614   2.824  1.00  1.98           O  
ATOM    217  CB  THR A  17      31.502  25.776   1.873  1.00  1.98           C  
ATOM    218  OG1 THR A  17      32.373  26.807   1.348  1.00  1.98           O  
ATOM    219  CG2 THR A  17      30.686  25.195   0.718  1.00  1.98           C  
ATOM    220  H   THR A  17      30.150  25.130   4.650  1.00  1.98           H  
ATOM    221  HA  THR A  17      31.328  26.848   3.712  1.00  1.98           H  
ATOM    222  HB  THR A  17      32.116  24.984   2.298  1.00  1.98           H  
ATOM    223  HG1 THR A  17      32.959  26.420   0.689  1.00  1.98           H  
ATOM    224 1HG2 THR A  17      31.366  24.794  -0.031  1.00  1.98           H  
ATOM    225 2HG2 THR A  17      30.048  24.395   1.066  1.00  1.98           H  
ATOM    226 3HG2 THR A  17      30.075  25.974   0.269  1.00  1.98           H  
ATOM    227  N   GLY A  18      30.331  28.472   1.743  1.00  2.24           N  
ATOM    228  CA  GLY A  18      29.519  29.579   1.240  1.00  2.24           C  
ATOM    229  C   GLY A  18      28.823  30.259   2.419  1.00  2.24           C  
ATOM    230  O   GLY A  18      29.466  30.673   3.382  1.00  2.24           O  
ATOM    231  H   GLY A  18      31.302  28.338   1.496  1.00  2.24           H  
ATOM    232 1HA  GLY A  18      30.152  30.294   0.714  1.00  2.24           H  
ATOM    233 2HA  GLY A  18      28.782  29.204   0.531  1.00  2.24           H  
ATOM    234  N   TYR A  19      27.495  30.373   2.321  1.00  2.24           N  
ATOM    235  CA  TYR A  19      26.654  30.968   3.364  1.00  2.24           C  
ATOM    236  C   TYR A  19      25.784  29.862   3.978  1.00  2.24           C  
ATOM    237  O   TYR A  19      24.699  30.111   4.504  1.00  2.24           O  
ATOM    238  CB  TYR A  19      25.806  32.125   2.826  1.00  2.24           C  
ATOM    239  CG  TYR A  19      24.887  31.802   1.668  1.00  2.24           C  
ATOM    240  CD1 TYR A  19      23.616  31.299   1.917  1.00  2.24           C  
ATOM    241  CD2 TYR A  19      25.301  32.024   0.364  1.00  2.24           C  
ATOM    242  CE1 TYR A  19      22.763  31.032   0.868  1.00  2.24           C  
ATOM    243  CE2 TYR A  19      24.443  31.748  -0.687  1.00  2.24           C  
ATOM    244  CZ  TYR A  19      23.176  31.258  -0.435  1.00  2.24           C  
ATOM    245  OH  TYR A  19      22.322  30.994  -1.482  1.00  2.24           O  
ATOM    246  H   TYR A  19      27.052  30.013   1.490  1.00  2.24           H  
ATOM    247  HA  TYR A  19      27.294  31.356   4.156  1.00  2.24           H  
ATOM    248 1HB  TYR A  19      25.193  32.518   3.638  1.00  2.24           H  
ATOM    249 2HB  TYR A  19      26.469  32.930   2.510  1.00  2.24           H  
ATOM    250  HD1 TYR A  19      23.289  31.124   2.942  1.00  2.24           H  
ATOM    251  HD2 TYR A  19      26.298  32.419   0.166  1.00  2.24           H  
ATOM    252  HE1 TYR A  19      21.769  30.642   1.070  1.00  2.24           H  
ATOM    253  HE2 TYR A  19      24.765  31.925  -1.714  1.00  2.24           H  
ATOM    254  HH  TYR A  19      22.795  31.093  -2.313  1.00  2.24           H  
ATOM    255  N   ASN A  20      26.282  28.629   3.835  1.00  1.99           N  
ATOM    256  CA  ASN A  20      25.744  27.321   4.254  1.00  1.99           C  
ATOM    257  C   ASN A  20      24.620  26.759   3.379  1.00  1.99           C  
ATOM    258  O   ASN A  20      24.329  25.552   3.466  1.00  1.99           O  
ATOM    259  CB  ASN A  20      25.275  27.368   5.704  1.00  1.99           C  
ATOM    260  CG  ASN A  20      26.384  27.683   6.683  1.00  1.99           C  
ATOM    261  OD1 ASN A  20      27.504  27.168   6.582  1.00  1.99           O  
ATOM    262  ND2 ASN A  20      26.087  28.530   7.636  1.00  1.99           N  
ATOM    263  H   ASN A  20      27.185  28.565   3.379  1.00  1.99           H  
ATOM    264  HA  ASN A  20      26.561  26.615   4.195  1.00  1.99           H  
ATOM    265 1HB  ASN A  20      24.467  28.082   5.824  1.00  1.99           H  
ATOM    266 2HB  ASN A  20      24.867  26.392   5.964  1.00  1.99           H  
ATOM    267 1HD2 ASN A  20      26.776  28.783   8.317  1.00  1.99           H  
ATOM    268 2HD2 ASN A  20      25.170  28.929   7.684  1.00  1.99           H  
ATOM    269  N   THR A  21      24.149  27.597   2.449  1.00  1.61           N  
ATOM    270  CA  THR A  21      23.040  27.416   1.505  1.00  1.61           C  
ATOM    271  C   THR A  21      21.859  26.662   2.091  1.00  1.61           C  
ATOM    272  O   THR A  21      21.854  26.254   3.248  1.00  1.61           O  
ATOM    273  CB  THR A  21      23.488  26.732   0.177  1.00  1.61           C  
ATOM    274  OG1 THR A  21      22.418  26.829  -0.786  1.00  1.61           O  
ATOM    275  CG2 THR A  21      23.813  25.237   0.385  1.00  1.61           C  
ATOM    276  H   THR A  21      24.552  28.520   2.470  1.00  1.61           H  
ATOM    277  HA  THR A  21      22.669  28.395   1.238  1.00  1.61           H  
ATOM    278  HB  THR A  21      24.368  27.245  -0.214  1.00  1.61           H  
ATOM    279  HG1 THR A  21      21.680  26.277  -0.513  1.00  1.61           H  
ATOM    280 1HG2 THR A  21      24.107  24.795  -0.565  1.00  1.61           H  
ATOM    281 2HG2 THR A  21      24.630  25.132   1.081  1.00  1.61           H  
ATOM    282 3HG2 THR A  21      22.936  24.713   0.769  1.00  1.61           H  
ATOM    283  N   HIS A  22      20.816  26.559   1.291  1.00  1.26           N  
ATOM    284  CA  HIS A  22      19.592  25.899   1.709  1.00  1.26           C  
ATOM    285  C   HIS A  22      19.157  25.056   0.533  1.00  1.26           C  
ATOM    286  O   HIS A  22      19.121  25.536  -0.606  1.00  1.26           O  
ATOM    287  CB  HIS A  22      18.556  26.937   2.153  1.00  1.26           C  
ATOM    288  CG  HIS A  22      19.161  27.851   3.235  1.00  1.26           C  
ATOM    289  ND1 HIS A  22      19.931  28.992   2.927  1.00  1.26           N  
ATOM    290  CD2 HIS A  22      19.192  27.739   4.579  1.00  1.26           C  
ATOM    291  CE1 HIS A  22      20.402  29.513   4.048  1.00  1.26           C  
ATOM    292  NE2 HIS A  22      19.965  28.786   5.059  1.00  1.26           N  
ATOM    293  H   HIS A  22      20.939  26.899   0.348  1.00  1.26           H  
ATOM    294  HA  HIS A  22      19.783  25.226   2.548  1.00  1.26           H  
ATOM    295 1HB  HIS A  22      18.228  27.525   1.309  1.00  1.26           H  
ATOM    296 2HB  HIS A  22      17.678  26.435   2.569  1.00  1.26           H  
ATOM    297  HD2 HIS A  22      18.721  26.955   5.169  1.00  1.26           H  
ATOM    298  HE1 HIS A  22      21.039  30.396   4.126  1.00  1.26           H  
ATOM    299  HE2 HIS A  22      20.181  28.960   6.030  1.00  1.26           H  
ATOM    300  N   LEU A  23      18.899  23.799   0.796  1.00  1.00           N  
ATOM    301  CA  LEU A  23      18.629  22.839  -0.243  1.00  1.00           C  
ATOM    302  C   LEU A  23      17.150  22.605  -0.494  1.00  1.00           C  
ATOM    303  O   LEU A  23      16.307  22.784   0.389  1.00  1.00           O  
ATOM    304  CB  LEU A  23      19.291  21.529   0.188  1.00  1.00           C  
ATOM    305  CG  LEU A  23      20.806  21.600   0.467  1.00  1.00           C  
ATOM    306  CD1 LEU A  23      21.227  20.294   1.059  1.00  1.00           C  
ATOM    307  CD2 LEU A  23      21.564  21.895  -0.814  1.00  1.00           C  
ATOM    308  H   LEU A  23      18.936  23.467   1.763  1.00  1.00           H  
ATOM    309  HA  LEU A  23      19.087  23.193  -1.165  1.00  1.00           H  
ATOM    310 1HB  LEU A  23      18.829  21.206   1.109  1.00  1.00           H  
ATOM    311 2HB  LEU A  23      19.114  20.767  -0.569  1.00  1.00           H  
ATOM    312  HG  LEU A  23      21.011  22.385   1.201  1.00  1.00           H  
ATOM    313 1HD1 LEU A  23      22.290  20.306   1.293  1.00  1.00           H  
ATOM    314 2HD1 LEU A  23      20.658  20.142   1.975  1.00  1.00           H  
ATOM    315 3HD1 LEU A  23      21.017  19.489   0.360  1.00  1.00           H  
ATOM    316 1HD2 LEU A  23      22.634  21.935  -0.604  1.00  1.00           H  
ATOM    317 2HD2 LEU A  23      21.368  21.107  -1.542  1.00  1.00           H  
ATOM    318 3HD2 LEU A  23      21.237  22.854  -1.217  1.00  1.00           H  
ATOM    319  N   ASN A  24      16.840  22.201  -1.719  1.00  0.84           N  
ATOM    320  CA  ASN A  24      15.505  21.744  -2.071  1.00  0.84           C  
ATOM    321  C   ASN A  24      15.624  20.310  -2.526  1.00  0.84           C  
ATOM    322  O   ASN A  24      14.653  19.650  -2.860  1.00  0.84           O  
ATOM    323  CB  ASN A  24      14.879  22.575  -3.175  1.00  0.84           C  
ATOM    324  CG  ASN A  24      15.630  22.537  -4.454  1.00  0.84           C  
ATOM    325  OD1 ASN A  24      16.872  22.517  -4.482  1.00  0.84           O  
ATOM    326  ND2 ASN A  24      14.894  22.509  -5.535  1.00  0.84           N  
ATOM    327  H   ASN A  24      17.567  22.154  -2.418  1.00  0.84           H  
ATOM    328  HA  ASN A  24      14.862  21.763  -1.189  1.00  0.84           H  
ATOM    329 1HB  ASN A  24      13.873  22.207  -3.365  1.00  0.84           H  
ATOM    330 2HB  ASN A  24      14.777  23.590  -2.874  1.00  0.84           H  
ATOM    331 1HD2 ASN A  24      15.324  22.478  -6.436  1.00  0.84           H  
ATOM    332 2HD2 ASN A  24      13.875  22.504  -5.452  1.00  0.84           H  
ATOM    333  N   SER A  25      16.839  19.821  -2.556  1.00  0.76           N  
ATOM    334  CA  SER A  25      17.066  18.483  -3.034  1.00  0.76           C  
ATOM    335  C   SER A  25      16.596  17.446  -2.038  1.00  0.76           C  
ATOM    336  O   SER A  25      16.477  17.725  -0.836  1.00  0.76           O  
ATOM    337  CB  SER A  25      18.526  18.331  -3.357  1.00  0.76           C  
ATOM    338  OG  SER A  25      19.305  18.462  -2.202  1.00  0.76           O  
ATOM    339  H   SER A  25      17.613  20.386  -2.251  1.00  0.76           H  
ATOM    340  HA  SER A  25      16.506  18.345  -3.958  1.00  0.76           H  
ATOM    341 1HB  SER A  25      18.703  17.356  -3.816  1.00  0.76           H  
ATOM    342 2HB  SER A  25      18.812  19.093  -4.080  1.00  0.76           H  
ATOM    343  HG  SER A  25      20.204  18.624  -2.519  1.00  0.76           H  
ATOM    344  N   VAL A  26      16.372  16.249  -2.548  1.00  0.74           N  
ATOM    345  CA  VAL A  26      15.974  15.108  -1.756  1.00  0.74           C  
ATOM    346  C   VAL A  26      16.900  13.956  -2.075  1.00  0.74           C  
ATOM    347  O   VAL A  26      17.279  13.769  -3.230  1.00  0.74           O  
ATOM    348  CB  VAL A  26      14.519  14.729  -2.053  1.00  0.74           C  
ATOM    349  CG1 VAL A  26      14.093  13.514  -1.222  1.00  0.74           C  
ATOM    350  CG2 VAL A  26      13.697  15.877  -1.809  1.00  0.74           C  
ATOM    351  H   VAL A  26      16.472  16.115  -3.546  1.00  0.74           H  
ATOM    352  HA  VAL A  26      16.067  15.363  -0.707  1.00  0.74           H  
ATOM    353  HB  VAL A  26      14.423  14.467  -3.081  1.00  0.74           H  
ATOM    354 1HG1 VAL A  26      13.059  13.262  -1.457  1.00  0.74           H  
ATOM    355 2HG1 VAL A  26      14.730  12.670  -1.459  1.00  0.74           H  
ATOM    356 3HG1 VAL A  26      14.185  13.740  -0.167  1.00  0.74           H  
ATOM    357 1HG2 VAL A  26      12.714  15.626  -2.049  1.00  0.74           H  
ATOM    358 2HG2 VAL A  26      13.773  16.169  -0.774  1.00  0.74           H  
ATOM    359 3HG2 VAL A  26      14.009  16.695  -2.445  1.00  0.74           H  
ATOM    360  N   GLU A  27      17.331  13.213  -1.074  1.00  0.76           N  
ATOM    361  CA  GLU A  27      18.195  12.100  -1.430  1.00  0.76           C  
ATOM    362  C   GLU A  27      17.661  10.838  -0.797  1.00  0.76           C  
ATOM    363  O   GLU A  27      17.255  10.835   0.367  1.00  0.76           O  
ATOM    364  CB  GLU A  27      19.620  12.406  -1.009  1.00  0.76           C  
ATOM    365  CG  GLU A  27      20.676  11.511  -1.594  1.00  0.76           C  
ATOM    366  CD  GLU A  27      22.066  11.922  -1.223  1.00  0.76           C  
ATOM    367  OE1 GLU A  27      22.242  12.899  -0.554  1.00  0.76           O  
ATOM    368  OE2 GLU A  27      22.985  11.288  -1.662  1.00  0.76           O  
ATOM    369  H   GLU A  27      17.038  13.422  -0.119  1.00  0.76           H  
ATOM    370  HA  GLU A  27      18.178  11.949  -2.506  1.00  0.76           H  
ATOM    371 1HB  GLU A  27      19.854  13.410  -1.300  1.00  0.76           H  
ATOM    372 2HB  GLU A  27      19.695  12.344   0.077  1.00  0.76           H  
ATOM    373 1HG  GLU A  27      20.500  10.494  -1.368  1.00  0.76           H  
ATOM    374 2HG  GLU A  27      20.599  11.596  -2.662  1.00  0.76           H  
ATOM    375  N   ALA A  28      17.593   9.778  -1.594  1.00  0.81           N  
ATOM    376  CA  ALA A  28      17.056   8.517  -1.125  1.00  0.81           C  
ATOM    377  C   ALA A  28      18.150   7.511  -0.830  1.00  0.81           C  
ATOM    378  O   ALA A  28      19.131   7.424  -1.563  1.00  0.81           O  
ATOM    379  CB  ALA A  28      16.117   7.937  -2.155  1.00  0.81           C  
ATOM    380  H   ALA A  28      17.944   9.849  -2.546  1.00  0.81           H  
ATOM    381  HA  ALA A  28      16.502   8.712  -0.221  1.00  0.81           H  
ATOM    382 1HB  ALA A  28      15.686   7.007  -1.777  1.00  0.81           H  
ATOM    383 2HB  ALA A  28      15.339   8.647  -2.357  1.00  0.81           H  
ATOM    384 3HB  ALA A  28      16.668   7.741  -3.074  1.00  0.81           H  
ATOM    385  N   TYR A  29      17.944   6.705   0.200  1.00  0.88           N  
ATOM    386  CA  TYR A  29      18.848   5.623   0.569  1.00  0.88           C  
ATOM    387  C   TYR A  29      18.210   4.289   0.397  1.00  0.88           C  
ATOM    388  O   TYR A  29      17.089   4.073   0.859  1.00  0.88           O  
ATOM    389  CB  TYR A  29      19.264   5.720   2.008  1.00  0.88           C  
ATOM    390  CG  TYR A  29      20.097   4.593   2.523  1.00  0.88           C  
ATOM    391  CD1 TYR A  29      21.387   4.392   2.079  1.00  0.88           C  
ATOM    392  CD2 TYR A  29      19.558   3.761   3.479  1.00  0.88           C  
ATOM    393  CE1 TYR A  29      22.120   3.343   2.574  1.00  0.88           C  
ATOM    394  CE2 TYR A  29      20.286   2.729   3.975  1.00  0.88           C  
ATOM    395  CZ  TYR A  29      21.553   2.505   3.524  1.00  0.88           C  
ATOM    396  OH  TYR A  29      22.244   1.425   4.018  1.00  0.88           O  
ATOM    397  H   TYR A  29      17.139   6.888   0.783  1.00  0.88           H  
ATOM    398  HA  TYR A  29      19.726   5.665  -0.066  1.00  0.88           H  
ATOM    399 1HB  TYR A  29      19.737   6.578   2.171  1.00  0.88           H  
ATOM    400 2HB  TYR A  29      18.388   5.725   2.574  1.00  0.88           H  
ATOM    401  HD1 TYR A  29      21.814   5.052   1.330  1.00  0.88           H  
ATOM    402  HD2 TYR A  29      18.544   3.927   3.831  1.00  0.88           H  
ATOM    403  HE1 TYR A  29      23.132   3.170   2.218  1.00  0.88           H  
ATOM    404  HE2 TYR A  29      19.855   2.067   4.725  1.00  0.88           H  
ATOM    405  HH  TYR A  29      23.145   1.396   3.651  1.00  0.88           H  
ATOM    406  N   ASP A  30      18.931   3.380  -0.236  1.00  0.95           N  
ATOM    407  CA  ASP A  30      18.453   2.030  -0.415  1.00  0.95           C  
ATOM    408  C   ASP A  30      19.291   1.027   0.398  1.00  0.95           C  
ATOM    409  O   ASP A  30      20.403   0.671  -0.021  1.00  0.95           O  
ATOM    410  CB  ASP A  30      18.432   1.677  -1.891  1.00  0.95           C  
ATOM    411  CG  ASP A  30      17.858   0.273  -2.178  1.00  0.95           C  
ATOM    412  OD1 ASP A  30      17.790  -0.545  -1.270  1.00  0.95           O  
ATOM    413  OD2 ASP A  30      17.507   0.028  -3.310  1.00  0.95           O  
ATOM    414  H   ASP A  30      19.844   3.655  -0.604  1.00  0.95           H  
ATOM    415  HA  ASP A  30      17.429   1.996  -0.103  1.00  0.95           H  
ATOM    416 1HB  ASP A  30      17.834   2.418  -2.429  1.00  0.95           H  
ATOM    417 2HB  ASP A  30      19.446   1.731  -2.292  1.00  0.95           H  
ATOM    418  N   PRO A  31      18.784   0.549   1.562  1.00  1.00           N  
ATOM    419  CA  PRO A  31      19.417  -0.365   2.502  1.00  1.00           C  
ATOM    420  C   PRO A  31      19.812  -1.699   1.890  1.00  1.00           C  
ATOM    421  O   PRO A  31      20.644  -2.408   2.452  1.00  1.00           O  
ATOM    422  CB  PRO A  31      18.322  -0.593   3.553  1.00  1.00           C  
ATOM    423  CG  PRO A  31      17.424   0.590   3.456  1.00  1.00           C  
ATOM    424  CD  PRO A  31      17.436   0.982   2.022  1.00  1.00           C  
ATOM    425  HA  PRO A  31      20.296   0.111   2.945  1.00  1.00           H  
ATOM    426 1HB  PRO A  31      17.802  -1.538   3.338  1.00  1.00           H  
ATOM    427 2HB  PRO A  31      18.776  -0.695   4.551  1.00  1.00           H  
ATOM    428 1HG  PRO A  31      16.413   0.309   3.760  1.00  1.00           H  
ATOM    429 2HG  PRO A  31      17.729   1.391   4.132  1.00  1.00           H  
ATOM    430 1HD  PRO A  31      16.636   0.474   1.456  1.00  1.00           H  
ATOM    431 2HD  PRO A  31      17.336   2.054   2.033  1.00  1.00           H  
ATOM    432  N   GLU A  32      19.201  -2.076   0.758  1.00  1.03           N  
ATOM    433  CA  GLU A  32      19.527  -3.365   0.163  1.00  1.03           C  
ATOM    434  C   GLU A  32      20.714  -3.261  -0.790  1.00  1.03           C  
ATOM    435  O   GLU A  32      21.240  -4.273  -1.260  1.00  1.03           O  
ATOM    436  CB  GLU A  32      18.309  -3.941  -0.556  1.00  1.03           C  
ATOM    437  CG  GLU A  32      17.132  -4.266   0.380  1.00  1.03           C  
ATOM    438  CD  GLU A  32      15.929  -4.884  -0.322  1.00  1.03           C  
ATOM    439  OE1 GLU A  32      15.985  -5.093  -1.513  1.00  1.03           O  
ATOM    440  OE2 GLU A  32      14.950  -5.138   0.345  1.00  1.03           O  
ATOM    441  H   GLU A  32      18.535  -1.471   0.259  1.00  1.03           H  
ATOM    442  HA  GLU A  32      19.801  -4.052   0.963  1.00  1.03           H  
ATOM    443 1HB  GLU A  32      17.959  -3.225  -1.303  1.00  1.03           H  
ATOM    444 2HB  GLU A  32      18.591  -4.854  -1.079  1.00  1.03           H  
ATOM    445 1HG  GLU A  32      17.480  -4.953   1.150  1.00  1.03           H  
ATOM    446 2HG  GLU A  32      16.823  -3.343   0.873  1.00  1.03           H  
ATOM    447  N   ARG A  33      21.127  -2.029  -1.083  1.00  1.02           N  
ATOM    448  CA  ARG A  33      22.247  -1.763  -1.968  1.00  1.02           C  
ATOM    449  C   ARG A  33      23.321  -0.993  -1.216  1.00  1.02           C  
ATOM    450  O   ARG A  33      24.478  -0.947  -1.629  1.00  1.02           O  
ATOM    451  CB  ARG A  33      21.809  -0.945  -3.161  1.00  1.02           C  
ATOM    452  CG  ARG A  33      20.833  -1.600  -4.111  1.00  1.02           C  
ATOM    453  CD  ARG A  33      20.550  -0.686  -5.252  1.00  1.02           C  
ATOM    454  NE  ARG A  33      19.637  -1.251  -6.218  1.00  1.02           N  
ATOM    455  CZ  ARG A  33      19.340  -0.679  -7.402  1.00  1.02           C  
ATOM    456  NH1 ARG A  33      19.904   0.468  -7.744  1.00  1.02           N  
ATOM    457  NH2 ARG A  33      18.486  -1.269  -8.226  1.00  1.02           N  
ATOM    458  H   ARG A  33      20.654  -1.230  -0.666  1.00  1.02           H  
ATOM    459  HA  ARG A  33      22.664  -2.709  -2.312  1.00  1.02           H  
ATOM    460 1HB  ARG A  33      21.300  -0.064  -2.785  1.00  1.02           H  
ATOM    461 2HB  ARG A  33      22.678  -0.607  -3.728  1.00  1.02           H  
ATOM    462 1HG  ARG A  33      21.246  -2.532  -4.491  1.00  1.02           H  
ATOM    463 2HG  ARG A  33      19.891  -1.796  -3.588  1.00  1.02           H  
ATOM    464 1HD  ARG A  33      20.103   0.234  -4.862  1.00  1.02           H  
ATOM    465 2HD  ARG A  33      21.481  -0.444  -5.762  1.00  1.02           H  
ATOM    466  HE  ARG A  33      19.184  -2.122  -5.983  1.00  1.02           H  
ATOM    467 1HH1 ARG A  33      20.568   0.940  -7.102  1.00  1.02           H  
ATOM    468 2HH1 ARG A  33      19.684   0.895  -8.629  1.00  1.02           H  
ATOM    469 1HH2 ARG A  33      18.055  -2.145  -7.962  1.00  1.02           H  
ATOM    470 2HH2 ARG A  33      18.264  -0.843  -9.113  1.00  1.02           H  
ATOM    471  N   ASN A  34      22.914  -0.411  -0.087  1.00  0.99           N  
ATOM    472  CA  ASN A  34      23.745   0.459   0.733  1.00  0.99           C  
ATOM    473  C   ASN A  34      24.222   1.675  -0.058  1.00  0.99           C  
ATOM    474  O   ASN A  34      25.402   2.034  -0.019  1.00  0.99           O  
ATOM    475  CB  ASN A  34      24.927  -0.287   1.321  1.00  0.99           C  
ATOM    476  CG  ASN A  34      25.524   0.444   2.488  1.00  0.99           C  
ATOM    477  OD1 ASN A  34      24.792   1.086   3.241  1.00  0.99           O  
ATOM    478  ND2 ASN A  34      26.822   0.374   2.659  1.00  0.99           N  
ATOM    479  H   ASN A  34      21.939  -0.505   0.175  1.00  0.99           H  
ATOM    480  HA  ASN A  34      23.129   0.825   1.551  1.00  0.99           H  
ATOM    481 1HB  ASN A  34      24.612  -1.280   1.642  1.00  0.99           H  
ATOM    482 2HB  ASN A  34      25.699  -0.413   0.562  1.00  0.99           H  
ATOM    483 1HD2 ASN A  34      27.249   0.888   3.430  1.00  0.99           H  
ATOM    484 2HD2 ASN A  34      27.387  -0.154   2.026  1.00  0.99           H  
ATOM    485  N   GLU A  35      23.293   2.328  -0.756  1.00  0.95           N  
ATOM    486  CA  GLU A  35      23.668   3.501  -1.545  1.00  0.95           C  
ATOM    487  C   GLU A  35      22.651   4.626  -1.475  1.00  0.95           C  
ATOM    488  O   GLU A  35      21.463   4.410  -1.227  1.00  0.95           O  
ATOM    489  CB  GLU A  35      23.827   3.139  -3.032  1.00  0.95           C  
ATOM    490  CG  GLU A  35      22.520   2.778  -3.734  1.00  0.95           C  
ATOM    491  CD  GLU A  35      22.685   2.345  -5.193  1.00  0.95           C  
ATOM    492  OE1 GLU A  35      23.797   2.240  -5.657  1.00  0.95           O  
ATOM    493  OE2 GLU A  35      21.673   2.127  -5.835  1.00  0.95           O  
ATOM    494  H   GLU A  35      22.337   1.970  -0.729  1.00  0.95           H  
ATOM    495  HA  GLU A  35      24.616   3.884  -1.164  1.00  0.95           H  
ATOM    496 1HB  GLU A  35      24.271   3.979  -3.565  1.00  0.95           H  
ATOM    497 2HB  GLU A  35      24.505   2.289  -3.127  1.00  0.95           H  
ATOM    498 1HG  GLU A  35      22.042   1.993  -3.179  1.00  0.95           H  
ATOM    499 2HG  GLU A  35      21.864   3.648  -3.698  1.00  0.95           H  
ATOM    500  N   TRP A  36      23.131   5.841  -1.735  1.00  0.90           N  
ATOM    501  CA  TRP A  36      22.276   7.020  -1.810  1.00  0.90           C  
ATOM    502  C   TRP A  36      22.136   7.529  -3.251  1.00  0.90           C  
ATOM    503  O   TRP A  36      23.068   7.401  -4.050  1.00  0.90           O  
ATOM    504  CB  TRP A  36      22.796   8.157  -0.921  1.00  0.90           C  
ATOM    505  CG  TRP A  36      22.666   7.939   0.589  1.00  0.90           C  
ATOM    506  CD1 TRP A  36      23.562   7.306   1.393  1.00  0.90           C  
ATOM    507  CD2 TRP A  36      21.581   8.393   1.476  1.00  0.90           C  
ATOM    508  NE1 TRP A  36      23.131   7.315   2.685  1.00  0.90           N  
ATOM    509  CE2 TRP A  36      21.899   7.977   2.751  1.00  0.90           C  
ATOM    510  CE3 TRP A  36      20.380   9.106   1.281  1.00  0.90           C  
ATOM    511  CZ2 TRP A  36      21.032   8.247   3.860  1.00  0.90           C  
ATOM    512  CZ3 TRP A  36      19.549   9.375   2.367  1.00  0.90           C  
ATOM    513  CH2 TRP A  36      19.864   8.956   3.613  1.00  0.90           C  
ATOM    514  H   TRP A  36      24.121   5.950  -1.907  1.00  0.90           H  
ATOM    515  HA  TRP A  36      21.303   6.737  -1.449  1.00  0.90           H  
ATOM    516 1HB  TRP A  36      23.844   8.355  -1.149  1.00  0.90           H  
ATOM    517 2HB  TRP A  36      22.252   9.040  -1.163  1.00  0.90           H  
ATOM    518  HD1 TRP A  36      24.499   6.862   1.057  1.00  0.90           H  
ATOM    519  HE1 TRP A  36      23.677   6.910   3.456  1.00  0.90           H  
ATOM    520  HE3 TRP A  36      20.096   9.429   0.316  1.00  0.90           H  
ATOM    521  HZ2 TRP A  36      21.235   7.926   4.867  1.00  0.90           H  
ATOM    522  HZ3 TRP A  36      18.624   9.922   2.185  1.00  0.90           H  
ATOM    523  HH2 TRP A  36      19.183   9.177   4.431  1.00  0.90           H  
ATOM    524  N   SER A  37      20.985   8.138  -3.562  1.00  0.87           N  
ATOM    525  CA  SER A  37      20.742   8.725  -4.884  1.00  0.87           C  
ATOM    526  C   SER A  37      19.851   9.970  -4.827  1.00  0.87           C  
ATOM    527  O   SER A  37      18.837   9.999  -4.128  1.00  0.87           O  
ATOM    528  CB  SER A  37      20.078   7.696  -5.776  1.00  0.87           C  
ATOM    529  OG  SER A  37      19.817   8.222  -7.051  1.00  0.87           O  
ATOM    530  H   SER A  37      20.254   8.155  -2.855  1.00  0.87           H  
ATOM    531  HA  SER A  37      21.702   9.012  -5.315  1.00  0.87           H  
ATOM    532 1HB  SER A  37      20.719   6.817  -5.862  1.00  0.87           H  
ATOM    533 2HB  SER A  37      19.143   7.377  -5.316  1.00  0.87           H  
ATOM    534  HG  SER A  37      19.392   9.082  -6.910  1.00  0.87           H  
ATOM    535  N   LEU A  38      20.225  11.013  -5.571  1.00  0.85           N  
ATOM    536  CA  LEU A  38      19.410  12.231  -5.579  1.00  0.85           C  
ATOM    537  C   LEU A  38      18.122  12.026  -6.351  1.00  0.85           C  
ATOM    538  O   LEU A  38      18.137  11.469  -7.453  1.00  0.85           O  
ATOM    539  CB  LEU A  38      20.202  13.397  -6.189  1.00  0.85           C  
ATOM    540  CG  LEU A  38      21.412  13.866  -5.363  1.00  0.85           C  
ATOM    541  CD1 LEU A  38      22.216  14.883  -6.147  1.00  0.85           C  
ATOM    542  CD2 LEU A  38      20.906  14.488  -4.073  1.00  0.85           C  
ATOM    543  H   LEU A  38      21.070  10.962  -6.125  1.00  0.85           H  
ATOM    544  HA  LEU A  38      19.157  12.488  -4.553  1.00  0.85           H  
ATOM    545 1HB  LEU A  38      20.558  13.101  -7.172  1.00  0.85           H  
ATOM    546 2HB  LEU A  38      19.527  14.246  -6.306  1.00  0.85           H  
ATOM    547  HG  LEU A  38      22.054  13.013  -5.131  1.00  0.85           H  
ATOM    548 1HD1 LEU A  38      23.070  15.209  -5.545  1.00  0.85           H  
ATOM    549 2HD1 LEU A  38      22.575  14.430  -7.070  1.00  0.85           H  
ATOM    550 3HD1 LEU A  38      21.589  15.741  -6.382  1.00  0.85           H  
ATOM    551 1HD2 LEU A  38      21.757  14.817  -3.467  1.00  0.85           H  
ATOM    552 2HD2 LEU A  38      20.268  15.337  -4.303  1.00  0.85           H  
ATOM    553 3HD2 LEU A  38      20.334  13.757  -3.529  1.00  0.85           H  
ATOM    554  N   VAL A  39      17.018  12.466  -5.757  1.00  0.83           N  
ATOM    555  CA  VAL A  39      15.706  12.358  -6.364  1.00  0.83           C  
ATOM    556  C   VAL A  39      14.903  13.644  -6.219  1.00  0.83           C  
ATOM    557  O   VAL A  39      15.189  14.467  -5.358  1.00  0.83           O  
ATOM    558  CB  VAL A  39      14.881  11.242  -5.664  1.00  0.83           C  
ATOM    559  CG1 VAL A  39      15.570   9.877  -5.762  1.00  0.83           C  
ATOM    560  CG2 VAL A  39      14.659  11.619  -4.226  1.00  0.83           C  
ATOM    561  H   VAL A  39      17.102  12.904  -4.842  1.00  0.83           H  
ATOM    562  HA  VAL A  39      15.826  12.127  -7.422  1.00  0.83           H  
ATOM    563  HB  VAL A  39      13.932  11.159  -6.157  1.00  0.83           H  
ATOM    564 1HG1 VAL A  39      14.947   9.124  -5.278  1.00  0.83           H  
ATOM    565 2HG1 VAL A  39      15.710   9.615  -6.811  1.00  0.83           H  
ATOM    566 3HG1 VAL A  39      16.534   9.911  -5.267  1.00  0.83           H  
ATOM    567 1HG2 VAL A  39      14.061  10.865  -3.742  1.00  0.83           H  
ATOM    568 2HG2 VAL A  39      15.618  11.707  -3.716  1.00  0.83           H  
ATOM    569 3HG2 VAL A  39      14.136  12.564  -4.198  1.00  0.83           H  
ATOM    570  N   ALA A  40      13.891  13.792  -7.064  1.00  0.81           N  
ATOM    571  CA  ALA A  40      12.792  14.743  -6.888  1.00  0.81           C  
ATOM    572  C   ALA A  40      13.047  15.949  -5.970  1.00  0.81           C  
ATOM    573  O   ALA A  40      12.678  15.882  -4.800  1.00  0.81           O  
ATOM    574  CB  ALA A  40      11.606  13.990  -6.371  1.00  0.81           C  
ATOM    575  H   ALA A  40      13.810  13.122  -7.816  1.00  0.81           H  
ATOM    576  HA  ALA A  40      12.541  15.127  -7.877  1.00  0.81           H  
ATOM    577 1HB  ALA A  40      10.748  14.634  -6.312  1.00  0.81           H  
ATOM    578 2HB  ALA A  40      11.391  13.179  -7.050  1.00  0.81           H  
ATOM    579 3HB  ALA A  40      11.838  13.592  -5.385  1.00  0.81           H  
ATOM    580  N   PRO A  41      13.734  17.004  -6.399  1.00  0.79           N  
ATOM    581  CA  PRO A  41      13.857  18.245  -5.658  1.00  0.79           C  
ATOM    582  C   PRO A  41      12.478  18.864  -5.400  1.00  0.79           C  
ATOM    583  O   PRO A  41      11.551  18.686  -6.196  1.00  0.79           O  
ATOM    584  CB  PRO A  41      14.692  19.118  -6.597  1.00  0.79           C  
ATOM    585  CG  PRO A  41      15.440  18.127  -7.479  1.00  0.79           C  
ATOM    586  CD  PRO A  41      14.466  16.976  -7.671  1.00  0.79           C  
ATOM    587  HA  PRO A  41      14.368  18.042  -4.712  1.00  0.79           H  
ATOM    588 1HB  PRO A  41      14.037  19.801  -7.156  1.00  0.79           H  
ATOM    589 2HB  PRO A  41      15.371  19.743  -6.001  1.00  0.79           H  
ATOM    590 1HG  PRO A  41      15.733  18.602  -8.427  1.00  0.79           H  
ATOM    591 2HG  PRO A  41      16.368  17.812  -6.980  1.00  0.79           H  
ATOM    592 1HD  PRO A  41      13.787  17.172  -8.511  1.00  0.79           H  
ATOM    593 2HD  PRO A  41      15.031  16.055  -7.798  1.00  0.79           H  
ATOM    594  N   LEU A  42      12.364  19.600  -4.295  1.00  0.78           N  
ATOM    595  CA  LEU A  42      11.143  20.281  -3.874  1.00  0.78           C  
ATOM    596  C   LEU A  42      10.936  21.606  -4.596  1.00  0.78           C  
ATOM    597  O   LEU A  42      11.876  22.224  -5.115  1.00  0.78           O  
ATOM    598  CB  LEU A  42      11.171  20.575  -2.359  1.00  0.78           C  
ATOM    599  CG  LEU A  42      10.812  19.452  -1.495  1.00  0.78           C  
ATOM    600  CD1 LEU A  42      11.915  18.521  -1.541  1.00  0.78           C  
ATOM    601  CD2 LEU A  42      10.523  19.906  -0.090  1.00  0.78           C  
ATOM    602  H   LEU A  42      13.172  19.683  -3.701  1.00  0.78           H  
ATOM    603  HA  LEU A  42      10.292  19.633  -4.090  1.00  0.78           H  
ATOM    604 1HB  LEU A  42      12.173  20.901  -2.083  1.00  0.78           H  
ATOM    605 2HB  LEU A  42      10.475  21.387  -2.147  1.00  0.78           H  
ATOM    606  HG  LEU A  42       9.937  18.973  -1.887  1.00  0.78           H  
ATOM    607 1HD1 LEU A  42      11.676  17.688  -0.945  1.00  0.78           H  
ATOM    608 2HD1 LEU A  42      12.076  18.204  -2.566  1.00  0.78           H  
ATOM    609 3HD1 LEU A  42      12.817  18.995  -1.161  1.00  0.78           H  
ATOM    610 1HD2 LEU A  42      10.259  19.044   0.517  1.00  0.78           H  
ATOM    611 2HD2 LEU A  42      11.401  20.395   0.327  1.00  0.78           H  
ATOM    612 3HD2 LEU A  42       9.685  20.604  -0.112  1.00  0.78           H  
ATOM    613  N   SER A  43       9.688  22.064  -4.594  1.00  0.76           N  
ATOM    614  CA  SER A  43       9.303  23.346  -5.163  1.00  0.76           C  
ATOM    615  C   SER A  43       9.983  24.518  -4.444  1.00  0.76           C  
ATOM    616  O   SER A  43      10.364  25.508  -5.071  1.00  0.76           O  
ATOM    617  CB  SER A  43       7.798  23.506  -5.037  1.00  0.76           C  
ATOM    618  OG  SER A  43       7.127  22.524  -5.766  1.00  0.76           O  
ATOM    619  H   SER A  43       8.948  21.495  -4.178  1.00  0.76           H  
ATOM    620  HA  SER A  43       9.593  23.361  -6.213  1.00  0.76           H  
ATOM    621 1HB  SER A  43       7.507  23.448  -3.987  1.00  0.76           H  
ATOM    622 2HB  SER A  43       7.512  24.489  -5.400  1.00  0.76           H  
ATOM    623  HG  SER A  43       7.177  21.725  -5.189  1.00  0.76           H  
ATOM    624  N   THR A  44      10.106  24.407  -3.118  1.00  0.75           N  
ATOM    625  CA  THR A  44      10.687  25.469  -2.298  1.00  0.75           C  
ATOM    626  C   THR A  44      11.839  24.990  -1.403  1.00  0.75           C  
ATOM    627  O   THR A  44      11.696  24.031  -0.633  1.00  0.75           O  
ATOM    628  CB  THR A  44       9.583  26.116  -1.435  1.00  0.75           C  
ATOM    629  OG1 THR A  44       8.575  26.668  -2.295  1.00  0.75           O  
ATOM    630  CG2 THR A  44      10.133  27.211  -0.548  1.00  0.75           C  
ATOM    631  H   THR A  44       9.777  23.557  -2.682  1.00  0.75           H  
ATOM    632  HA  THR A  44      11.088  26.234  -2.963  1.00  0.75           H  
ATOM    633  HB  THR A  44       9.132  25.359  -0.812  1.00  0.75           H  
ATOM    634  HG1 THR A  44       8.976  27.327  -2.877  1.00  0.75           H  
ATOM    635 1HG2 THR A  44       9.328  27.642   0.044  1.00  0.75           H  
ATOM    636 2HG2 THR A  44      10.872  26.797   0.112  1.00  0.75           H  
ATOM    637 3HG2 THR A  44      10.588  27.988  -1.158  1.00  0.75           H  
ATOM    638  N   ARG A  45      12.959  25.723  -1.466  1.00  0.74           N  
ATOM    639  CA  ARG A  45      14.144  25.443  -0.646  1.00  0.74           C  
ATOM    640  C   ARG A  45      13.777  25.584   0.806  1.00  0.74           C  
ATOM    641  O   ARG A  45      13.011  26.478   1.165  1.00  0.74           O  
ATOM    642  CB  ARG A  45      15.281  26.397  -0.983  1.00  0.74           C  
ATOM    643  CG  ARG A  45      15.877  26.207  -2.361  1.00  0.74           C  
ATOM    644  CD  ARG A  45      16.948  27.181  -2.669  1.00  0.74           C  
ATOM    645  NE  ARG A  45      17.441  26.996  -4.023  1.00  0.74           N  
ATOM    646  CZ  ARG A  45      18.435  26.154  -4.389  1.00  0.74           C  
ATOM    647  NH1 ARG A  45      19.083  25.424  -3.499  1.00  0.74           N  
ATOM    648  NH2 ARG A  45      18.769  26.064  -5.667  1.00  0.74           N  
ATOM    649  H   ARG A  45      12.989  26.495  -2.117  1.00  0.74           H  
ATOM    650  HA  ARG A  45      14.471  24.421  -0.811  1.00  0.74           H  
ATOM    651 1HB  ARG A  45      14.938  27.427  -0.899  1.00  0.74           H  
ATOM    652 2HB  ARG A  45      16.089  26.259  -0.260  1.00  0.74           H  
ATOM    653 1HG  ARG A  45      16.342  25.224  -2.401  1.00  0.74           H  
ATOM    654 2HG  ARG A  45      15.100  26.277  -3.120  1.00  0.74           H  
ATOM    655 1HD  ARG A  45      16.554  28.194  -2.584  1.00  0.74           H  
ATOM    656 2HD  ARG A  45      17.775  27.059  -1.982  1.00  0.74           H  
ATOM    657  HE  ARG A  45      16.991  27.524  -4.756  1.00  0.74           H  
ATOM    658 1HH1 ARG A  45      18.866  25.484  -2.489  1.00  0.74           H  
ATOM    659 2HH1 ARG A  45      19.822  24.812  -3.803  1.00  0.74           H  
ATOM    660 1HH2 ARG A  45      18.282  26.619  -6.356  1.00  0.74           H  
ATOM    661 2HH2 ARG A  45      19.511  25.443  -5.952  1.00  0.74           H  
ATOM    662  N   ARG A  46      14.304  24.710   1.646  1.00  0.72           N  
ATOM    663  CA  ARG A  46      13.944  24.812   3.045  1.00  0.72           C  
ATOM    664  C   ARG A  46      14.906  24.116   3.996  1.00  0.72           C  
ATOM    665  O   ARG A  46      15.549  23.128   3.634  1.00  0.72           O  
ATOM    666  CB  ARG A  46      12.544  24.241   3.238  1.00  0.72           C  
ATOM    667  CG  ARG A  46      12.423  22.763   2.912  1.00  0.72           C  
ATOM    668  CD  ARG A  46      11.020  22.315   2.933  1.00  0.72           C  
ATOM    669  NE  ARG A  46      10.219  22.817   1.828  1.00  0.72           N  
ATOM    670  CZ  ARG A  46       8.870  22.858   1.872  1.00  0.72           C  
ATOM    671  NH1 ARG A  46       8.238  22.473   2.961  1.00  0.72           N  
ATOM    672  NH2 ARG A  46       8.181  23.279   0.835  1.00  0.72           N  
ATOM    673  H   ARG A  46      14.946  23.992   1.306  1.00  0.72           H  
ATOM    674  HA  ARG A  46      13.914  25.863   3.290  1.00  0.72           H  
ATOM    675 1HB  ARG A  46      12.229  24.385   4.275  1.00  0.72           H  
ATOM    676 2HB  ARG A  46      11.832  24.770   2.608  1.00  0.72           H  
ATOM    677 1HG  ARG A  46      12.825  22.574   1.913  1.00  0.72           H  
ATOM    678 2HG  ARG A  46      12.982  22.182   3.645  1.00  0.72           H  
ATOM    679 1HD  ARG A  46      11.006  21.232   2.880  1.00  0.72           H  
ATOM    680 2HD  ARG A  46      10.552  22.645   3.861  1.00  0.72           H  
ATOM    681  HE  ARG A  46      10.695  23.141   0.962  1.00  0.72           H  
ATOM    682 1HH1 ARG A  46       8.761  22.142   3.761  1.00  0.72           H  
ATOM    683 2HH1 ARG A  46       7.227  22.536   3.004  1.00  0.72           H  
ATOM    684 1HH2 ARG A  46       8.653  23.553  -0.014  1.00  0.72           H  
ATOM    685 2HH2 ARG A  46       7.177  23.292   0.873  1.00  0.72           H  
ATOM    686  N   SER A  47      14.895  24.575   5.246  1.00  0.70           N  
ATOM    687  CA  SER A  47      15.676  23.990   6.339  1.00  0.70           C  
ATOM    688  C   SER A  47      14.964  24.070   7.677  1.00  0.70           C  
ATOM    689  O   SER A  47      14.164  24.965   7.934  1.00  0.70           O  
ATOM    690  CB  SER A  47      17.001  24.677   6.480  1.00  0.70           C  
ATOM    691  OG  SER A  47      17.668  24.192   7.624  1.00  0.70           O  
ATOM    692  H   SER A  47      14.365  25.430   5.417  1.00  0.70           H  
ATOM    693  HA  SER A  47      15.847  22.936   6.115  1.00  0.70           H  
ATOM    694 1HB  SER A  47      17.614  24.506   5.593  1.00  0.70           H  
ATOM    695 2HB  SER A  47      16.829  25.723   6.554  1.00  0.70           H  
ATOM    696  HG  SER A  47      18.158  24.945   8.011  1.00  0.70           H  
ATOM    697  N   GLY A  48      15.206  23.086   8.536  1.00  0.68           N  
ATOM    698  CA  GLY A  48      14.542  23.062   9.830  1.00  0.68           C  
ATOM    699  C   GLY A  48      13.125  22.533   9.636  1.00  0.68           C  
ATOM    700  O   GLY A  48      12.240  22.763  10.458  1.00  0.68           O  
ATOM    701  H   GLY A  48      15.877  22.353   8.306  1.00  0.68           H  
ATOM    702 1HA  GLY A  48      15.093  22.414  10.512  1.00  0.68           H  
ATOM    703 2HA  GLY A  48      14.521  24.063  10.258  1.00  0.68           H  
ATOM    704  N   VAL A  49      12.930  21.870   8.500  1.00  0.67           N  
ATOM    705  CA  VAL A  49      11.665  21.298   8.059  1.00  0.67           C  
ATOM    706  C   VAL A  49      11.358  19.996   8.769  1.00  0.67           C  
ATOM    707  O   VAL A  49      12.255  19.176   8.974  1.00  0.67           O  
ATOM    708  CB  VAL A  49      11.779  21.023   6.550  1.00  0.67           C  
ATOM    709  CG1 VAL A  49      12.866  19.971   6.299  1.00  0.67           C  
ATOM    710  CG2 VAL A  49      10.481  20.549   6.002  1.00  0.67           C  
ATOM    711  H   VAL A  49      13.735  21.744   7.907  1.00  0.67           H  
ATOM    712  HA  VAL A  49      10.861  22.012   8.251  1.00  0.67           H  
ATOM    713  HB  VAL A  49      12.075  21.942   6.046  1.00  0.67           H  
ATOM    714 1HG1 VAL A  49      12.963  19.785   5.226  1.00  0.67           H  
ATOM    715 2HG1 VAL A  49      13.822  20.331   6.691  1.00  0.67           H  
ATOM    716 3HG1 VAL A  49      12.595  19.049   6.801  1.00  0.67           H  
ATOM    717 1HG2 VAL A  49      10.609  20.378   4.970  1.00  0.67           H  
ATOM    718 2HG2 VAL A  49      10.175  19.629   6.476  1.00  0.67           H  
ATOM    719 3HG2 VAL A  49       9.727  21.309   6.158  1.00  0.67           H  
ATOM    720  N   GLY A  50      10.098  19.786   9.126  1.00  0.68           N  
ATOM    721  CA  GLY A  50       9.759  18.520   9.743  1.00  0.68           C  
ATOM    722  C   GLY A  50       9.282  17.596   8.645  1.00  0.68           C  
ATOM    723  O   GLY A  50       8.585  18.038   7.733  1.00  0.68           O  
ATOM    724  H   GLY A  50       9.383  20.490   8.928  1.00  0.68           H  
ATOM    725 1HA  GLY A  50      10.630  18.099  10.244  1.00  0.68           H  
ATOM    726 2HA  GLY A  50       9.000  18.673  10.487  1.00  0.68           H  
ATOM    727  N   VAL A  51       9.625  16.320   8.725  1.00  0.70           N  
ATOM    728  CA  VAL A  51       9.238  15.390   7.667  1.00  0.70           C  
ATOM    729  C   VAL A  51       8.588  14.118   8.206  1.00  0.70           C  
ATOM    730  O   VAL A  51       9.023  13.569   9.220  1.00  0.70           O  
ATOM    731  CB  VAL A  51      10.452  15.065   6.768  1.00  0.70           C  
ATOM    732  CG1 VAL A  51      10.096  14.087   5.691  1.00  0.70           C  
ATOM    733  CG2 VAL A  51      10.967  16.338   6.086  1.00  0.70           C  
ATOM    734  H   VAL A  51      10.170  15.994   9.511  1.00  0.70           H  
ATOM    735  HA  VAL A  51       8.512  15.894   7.049  1.00  0.70           H  
ATOM    736  HB  VAL A  51      11.216  14.617   7.384  1.00  0.70           H  
ATOM    737 1HG1 VAL A  51      10.981  13.867   5.089  1.00  0.70           H  
ATOM    738 2HG1 VAL A  51       9.737  13.195   6.129  1.00  0.70           H  
ATOM    739 3HG1 VAL A  51       9.323  14.518   5.059  1.00  0.70           H  
ATOM    740 1HG2 VAL A  51      11.814  16.075   5.492  1.00  0.70           H  
ATOM    741 2HG2 VAL A  51      10.196  16.747   5.457  1.00  0.70           H  
ATOM    742 3HG2 VAL A  51      11.258  17.081   6.805  1.00  0.70           H  
ATOM    743  N   ALA A  52       7.524  13.675   7.535  1.00  0.74           N  
ATOM    744  CA  ALA A  52       6.803  12.468   7.942  1.00  0.74           C  
ATOM    745  C   ALA A  52       6.214  11.703   6.776  1.00  0.74           C  
ATOM    746  O   ALA A  52       6.066  12.233   5.680  1.00  0.74           O  
ATOM    747  CB  ALA A  52       5.684  12.822   8.881  1.00  0.74           C  
ATOM    748  H   ALA A  52       7.226  14.214   6.719  1.00  0.74           H  
ATOM    749  HA  ALA A  52       7.509  11.811   8.452  1.00  0.74           H  
ATOM    750 1HB  ALA A  52       5.212  11.913   9.180  1.00  0.74           H  
ATOM    751 2HB  ALA A  52       6.114  13.306   9.738  1.00  0.74           H  
ATOM    752 3HB  ALA A  52       4.961  13.476   8.392  1.00  0.74           H  
ATOM    753  N   VAL A  53       5.850  10.445   7.017  1.00  0.78           N  
ATOM    754  CA  VAL A  53       5.221   9.657   5.964  1.00  0.78           C  
ATOM    755  C   VAL A  53       3.806   9.240   6.339  1.00  0.78           C  
ATOM    756  O   VAL A  53       3.547   8.784   7.453  1.00  0.78           O  
ATOM    757  CB  VAL A  53       6.053   8.396   5.659  1.00  0.78           C  
ATOM    758  CG1 VAL A  53       6.212   7.573   6.911  1.00  0.78           C  
ATOM    759  CG2 VAL A  53       5.369   7.581   4.567  1.00  0.78           C  
ATOM    760  H   VAL A  53       5.999  10.037   7.928  1.00  0.78           H  
ATOM    761  HA  VAL A  53       5.175  10.261   5.067  1.00  0.78           H  
ATOM    762  HB  VAL A  53       7.047   8.688   5.323  1.00  0.78           H  
ATOM    763 1HG1 VAL A  53       6.810   6.687   6.689  1.00  0.78           H  
ATOM    764 2HG1 VAL A  53       6.711   8.165   7.676  1.00  0.78           H  
ATOM    765 3HG1 VAL A  53       5.229   7.267   7.268  1.00  0.78           H  
ATOM    766 1HG2 VAL A  53       5.953   6.722   4.371  1.00  0.78           H  
ATOM    767 2HG2 VAL A  53       4.385   7.267   4.892  1.00  0.78           H  
ATOM    768 3HG2 VAL A  53       5.281   8.173   3.661  1.00  0.78           H  
ATOM    769  N   LEU A  54       2.903   9.406   5.378  1.00  0.83           N  
ATOM    770  CA  LEU A  54       1.493   9.073   5.520  1.00  0.83           C  
ATOM    771  C   LEU A  54       0.852   8.630   4.205  1.00  0.83           C  
ATOM    772  O   LEU A  54       0.950   9.311   3.187  1.00  0.83           O  
ATOM    773  CB  LEU A  54       0.753  10.273   6.122  1.00  0.83           C  
ATOM    774  CG  LEU A  54      -0.752  10.171   6.214  1.00  0.83           C  
ATOM    775  CD1 LEU A  54      -1.183   9.052   7.110  1.00  0.83           C  
ATOM    776  CD2 LEU A  54      -1.248  11.436   6.780  1.00  0.83           C  
ATOM    777  H   LEU A  54       3.239   9.778   4.490  1.00  0.83           H  
ATOM    778  HA  LEU A  54       1.415   8.247   6.226  1.00  0.83           H  
ATOM    779 1HB  LEU A  54       1.118  10.430   7.129  1.00  0.83           H  
ATOM    780 2HB  LEU A  54       0.988  11.154   5.544  1.00  0.83           H  
ATOM    781  HG  LEU A  54      -1.164  10.009   5.223  1.00  0.83           H  
ATOM    782 1HD1 LEU A  54      -2.270   9.037   7.139  1.00  0.83           H  
ATOM    783 2HD1 LEU A  54      -0.824   8.105   6.732  1.00  0.83           H  
ATOM    784 3HD1 LEU A  54      -0.799   9.215   8.098  1.00  0.83           H  
ATOM    785 1HD2 LEU A  54      -2.311  11.403   6.859  1.00  0.83           H  
ATOM    786 2HD2 LEU A  54      -0.829  11.546   7.771  1.00  0.83           H  
ATOM    787 3HD2 LEU A  54      -0.954  12.274   6.145  1.00  0.83           H  
ATOM    788  N   ASN A  55       0.196   7.472   4.236  1.00  0.85           N  
ATOM    789  CA  ASN A  55      -0.508   6.892   3.089  1.00  0.85           C  
ATOM    790  C   ASN A  55       0.388   6.725   1.859  1.00  0.85           C  
ATOM    791  O   ASN A  55      -0.048   6.915   0.725  1.00  0.85           O  
ATOM    792  CB  ASN A  55      -1.721   7.730   2.727  1.00  0.85           C  
ATOM    793  CG  ASN A  55      -2.738   7.813   3.836  1.00  0.85           C  
ATOM    794  OD1 ASN A  55      -2.883   6.901   4.659  1.00  0.85           O  
ATOM    795  ND2 ASN A  55      -3.461   8.898   3.853  1.00  0.85           N  
ATOM    796  H   ASN A  55       0.171   6.970   5.111  1.00  0.85           H  
ATOM    797  HA  ASN A  55      -0.852   5.896   3.371  1.00  0.85           H  
ATOM    798 1HB  ASN A  55      -1.411   8.740   2.457  1.00  0.85           H  
ATOM    799 2HB  ASN A  55      -2.201   7.298   1.849  1.00  0.85           H  
ATOM    800 1HD2 ASN A  55      -4.168   9.020   4.554  1.00  0.85           H  
ATOM    801 2HD2 ASN A  55      -3.310   9.594   3.152  1.00  0.85           H  
ATOM    802  N   GLY A  56       1.641   6.351   2.094  1.00  0.84           N  
ATOM    803  CA  GLY A  56       2.612   6.126   1.031  1.00  0.84           C  
ATOM    804  C   GLY A  56       3.313   7.398   0.540  1.00  0.84           C  
ATOM    805  O   GLY A  56       4.157   7.325  -0.353  1.00  0.84           O  
ATOM    806  H   GLY A  56       1.928   6.214   3.050  1.00  0.84           H  
ATOM    807 1HA  GLY A  56       3.356   5.423   1.390  1.00  0.84           H  
ATOM    808 2HA  GLY A  56       2.114   5.645   0.190  1.00  0.84           H  
ATOM    809  N   LEU A  57       2.952   8.561   1.090  1.00  0.81           N  
ATOM    810  CA  LEU A  57       3.539   9.826   0.662  1.00  0.81           C  
ATOM    811  C   LEU A  57       4.434  10.453   1.728  1.00  0.81           C  
ATOM    812  O   LEU A  57       4.182  10.304   2.924  1.00  0.81           O  
ATOM    813  CB  LEU A  57       2.427  10.804   0.311  1.00  0.81           C  
ATOM    814  CG  LEU A  57       1.443  10.347  -0.752  1.00  0.81           C  
ATOM    815  CD1 LEU A  57       0.377  11.403  -0.917  1.00  0.81           C  
ATOM    816  CD2 LEU A  57       2.172  10.105  -2.035  1.00  0.81           C  
ATOM    817  H   LEU A  57       2.229   8.593   1.804  1.00  0.81           H  
ATOM    818  HA  LEU A  57       4.141   9.644  -0.226  1.00  0.81           H  
ATOM    819 1HB  LEU A  57       1.851  10.981   1.200  1.00  0.81           H  
ATOM    820 2HB  LEU A  57       2.875  11.746  -0.011  1.00  0.81           H  
ATOM    821  HG  LEU A  57       0.958   9.420  -0.428  1.00  0.81           H  
ATOM    822 1HD1 LEU A  57      -0.340  11.079  -1.670  1.00  0.81           H  
ATOM    823 2HD1 LEU A  57      -0.134  11.549   0.029  1.00  0.81           H  
ATOM    824 3HD1 LEU A  57       0.837  12.339  -1.232  1.00  0.81           H  
ATOM    825 1HD2 LEU A  57       1.474   9.774  -2.805  1.00  0.81           H  
ATOM    826 2HD2 LEU A  57       2.648  11.031  -2.347  1.00  0.81           H  
ATOM    827 3HD2 LEU A  57       2.930   9.338  -1.879  1.00  0.81           H  
ATOM    828  N   ILE A  58       5.453  11.196   1.303  1.00  0.76           N  
ATOM    829  CA  ILE A  58       6.313  11.899   2.267  1.00  0.76           C  
ATOM    830  C   ILE A  58       6.020  13.385   2.298  1.00  0.76           C  
ATOM    831  O   ILE A  58       5.973  14.040   1.271  1.00  0.76           O  
ATOM    832  CB  ILE A  58       7.813  11.627   2.035  1.00  0.76           C  
ATOM    833  CG1 ILE A  58       8.072  10.122   2.251  1.00  0.76           C  
ATOM    834  CG2 ILE A  58       8.658  12.480   2.968  1.00  0.76           C  
ATOM    835  CD1 ILE A  58       9.439   9.669   1.872  1.00  0.76           C  
ATOM    836  H   ILE A  58       5.604  11.277   0.296  1.00  0.76           H  
ATOM    837  HA  ILE A  58       6.093  11.514   3.258  1.00  0.76           H  
ATOM    838  HB  ILE A  58       8.072  11.855   1.025  1.00  0.76           H  
ATOM    839 1HG1 ILE A  58       7.917   9.891   3.304  1.00  0.76           H  
ATOM    840 2HG1 ILE A  58       7.356   9.549   1.661  1.00  0.76           H  
ATOM    841 1HG2 ILE A  58       9.716  12.277   2.801  1.00  0.76           H  
ATOM    842 2HG2 ILE A  58       8.461  13.537   2.781  1.00  0.76           H  
ATOM    843 3HG2 ILE A  58       8.398  12.241   4.002  1.00  0.76           H  
ATOM    844 1HD1 ILE A  58       9.534   8.593   2.063  1.00  0.76           H  
ATOM    845 2HD1 ILE A  58       9.618   9.863   0.816  1.00  0.76           H  
ATOM    846 3HD1 ILE A  58      10.162  10.205   2.468  1.00  0.76           H  
ATOM    847  N   TYR A  59       5.754  13.902   3.483  1.00  0.72           N  
ATOM    848  CA  TYR A  59       5.385  15.294   3.644  1.00  0.72           C  
ATOM    849  C   TYR A  59       6.472  16.103   4.306  1.00  0.72           C  
ATOM    850  O   TYR A  59       7.021  15.701   5.329  1.00  0.72           O  
ATOM    851  CB  TYR A  59       4.133  15.369   4.496  1.00  0.72           C  
ATOM    852  CG  TYR A  59       2.928  14.770   3.832  1.00  0.72           C  
ATOM    853  CD1 TYR A  59       2.767  13.391   3.846  1.00  0.72           C  
ATOM    854  CD2 TYR A  59       1.962  15.577   3.260  1.00  0.72           C  
ATOM    855  CE1 TYR A  59       1.655  12.831   3.288  1.00  0.72           C  
ATOM    856  CE2 TYR A  59       0.839  15.003   2.700  1.00  0.72           C  
ATOM    857  CZ  TYR A  59       0.687  13.632   2.715  1.00  0.72           C  
ATOM    858  OH  TYR A  59      -0.427  13.049   2.168  1.00  0.72           O  
ATOM    859  H   TYR A  59       5.813  13.307   4.299  1.00  0.72           H  
ATOM    860  HA  TYR A  59       5.193  15.723   2.670  1.00  0.72           H  
ATOM    861 1HB  TYR A  59       4.308  14.840   5.434  1.00  0.72           H  
ATOM    862 2HB  TYR A  59       3.914  16.411   4.735  1.00  0.72           H  
ATOM    863  HD1 TYR A  59       3.526  12.751   4.309  1.00  0.72           H  
ATOM    864  HD2 TYR A  59       2.085  16.657   3.258  1.00  0.72           H  
ATOM    865  HE1 TYR A  59       1.532  11.751   3.307  1.00  0.72           H  
ATOM    866  HE2 TYR A  59       0.071  15.634   2.250  1.00  0.72           H  
ATOM    867  HH  TYR A  59      -0.360  12.090   2.260  1.00  0.72           H  
ATOM    868  N   ALA A  60       6.751  17.262   3.731  1.00  0.69           N  
ATOM    869  CA  ALA A  60       7.710  18.210   4.270  1.00  0.69           C  
ATOM    870  C   ALA A  60       6.941  19.413   4.792  1.00  0.69           C  
ATOM    871  O   ALA A  60       6.208  20.046   4.032  1.00  0.69           O  
ATOM    872  CB  ALA A  60       8.713  18.583   3.191  1.00  0.69           C  
ATOM    873  H   ALA A  60       6.267  17.492   2.866  1.00  0.69           H  
ATOM    874  HA  ALA A  60       8.223  17.758   5.114  1.00  0.69           H  
ATOM    875 1HB  ALA A  60       9.423  19.275   3.565  1.00  0.69           H  
ATOM    876 2HB  ALA A  60       9.224  17.681   2.863  1.00  0.69           H  
ATOM    877 3HB  ALA A  60       8.187  19.030   2.344  1.00  0.69           H  
ATOM    878  N   VAL A  61       7.087  19.711   6.085  1.00  0.68           N  
ATOM    879  CA  VAL A  61       6.326  20.773   6.738  1.00  0.68           C  
ATOM    880  C   VAL A  61       7.159  21.962   7.222  1.00  0.68           C  
ATOM    881  O   VAL A  61       8.069  21.816   8.051  1.00  0.68           O  
ATOM    882  CB  VAL A  61       5.612  20.174   7.972  1.00  0.68           C  
ATOM    883  CG1 VAL A  61       4.843  21.236   8.721  1.00  0.68           C  
ATOM    884  CG2 VAL A  61       4.683  19.036   7.560  1.00  0.68           C  
ATOM    885  H   VAL A  61       7.718  19.155   6.652  1.00  0.68           H  
ATOM    886  HA  VAL A  61       5.584  21.142   6.032  1.00  0.68           H  
ATOM    887  HB  VAL A  61       6.368  19.792   8.637  1.00  0.68           H  
ATOM    888 1HG1 VAL A  61       4.371  20.798   9.596  1.00  0.68           H  
ATOM    889 2HG1 VAL A  61       5.518  22.030   9.035  1.00  0.68           H  
ATOM    890 3HG1 VAL A  61       4.098  21.638   8.069  1.00  0.68           H  
ATOM    891 1HG2 VAL A  61       4.217  18.612   8.448  1.00  0.68           H  
ATOM    892 2HG2 VAL A  61       3.919  19.420   6.905  1.00  0.68           H  
ATOM    893 3HG2 VAL A  61       5.255  18.258   7.047  1.00  0.68           H  
ATOM    894  N   GLY A  62       6.803  23.150   6.730  1.00  0.72           N  
ATOM    895  CA  GLY A  62       7.434  24.413   7.108  1.00  0.72           C  
ATOM    896  C   GLY A  62       8.929  24.519   6.807  1.00  0.72           C  
ATOM    897  O   GLY A  62       9.391  24.188   5.711  1.00  0.72           O  
ATOM    898  H   GLY A  62       6.057  23.203   6.031  1.00  0.72           H  
ATOM    899 1HA  GLY A  62       6.913  25.221   6.593  1.00  0.72           H  
ATOM    900 2HA  GLY A  62       7.274  24.587   8.172  1.00  0.72           H  
ATOM    901  N   GLY A  63       9.682  24.971   7.803  1.00  0.81           N  
ATOM    902  CA  GLY A  63      11.114  25.189   7.668  1.00  0.81           C  
ATOM    903  C   GLY A  63      11.314  26.627   7.209  1.00  0.81           C  
ATOM    904  O   GLY A  63      10.333  27.327   6.948  1.00  0.81           O  
ATOM    905  H   GLY A  63       9.236  25.217   8.686  1.00  0.81           H  
ATOM    906 1HA  GLY A  63      11.612  25.026   8.623  1.00  0.81           H  
ATOM    907 2HA  GLY A  63      11.541  24.495   6.947  1.00  0.81           H  
ATOM    908  N   TYR A  64      12.558  27.076   7.140  1.00  0.95           N  
ATOM    909  CA  TYR A  64      12.853  28.436   6.695  1.00  0.95           C  
ATOM    910  C   TYR A  64      13.514  28.389   5.342  1.00  0.95           C  
ATOM    911  O   TYR A  64      14.154  27.388   5.016  1.00  0.95           O  
ATOM    912  CB  TYR A  64      13.720  29.166   7.723  1.00  0.95           C  
ATOM    913  CG  TYR A  64      15.037  28.476   8.105  1.00  0.95           C  
ATOM    914  CD1 TYR A  64      16.203  28.693   7.392  1.00  0.95           C  
ATOM    915  CD2 TYR A  64      15.061  27.627   9.198  1.00  0.95           C  
ATOM    916  CE1 TYR A  64      17.367  28.071   7.765  1.00  0.95           C  
ATOM    917  CE2 TYR A  64      16.225  26.990   9.562  1.00  0.95           C  
ATOM    918  CZ  TYR A  64      17.377  27.213   8.845  1.00  0.95           C  
ATOM    919  OH  TYR A  64      18.533  26.548   9.164  1.00  0.95           O  
ATOM    920  H   TYR A  64      13.305  26.440   7.398  1.00  0.95           H  
ATOM    921  HA  TYR A  64      11.924  28.984   6.576  1.00  0.95           H  
ATOM    922 1HB  TYR A  64      13.940  30.145   7.339  1.00  0.95           H  
ATOM    923 2HB  TYR A  64      13.144  29.318   8.631  1.00  0.95           H  
ATOM    924  HD1 TYR A  64      16.203  29.344   6.537  1.00  0.95           H  
ATOM    925  HD2 TYR A  64      14.163  27.451   9.756  1.00  0.95           H  
ATOM    926  HE1 TYR A  64      18.272  28.239   7.203  1.00  0.95           H  
ATOM    927  HE2 TYR A  64      16.230  26.308  10.411  1.00  0.95           H  
ATOM    928  HH  TYR A  64      19.275  26.943   8.695  1.00  0.95           H  
ATOM    929  N   ASP A  65      13.354  29.444   4.528  1.00  1.15           N  
ATOM    930  CA  ASP A  65      13.983  29.369   3.206  1.00  1.15           C  
ATOM    931  C   ASP A  65      15.331  30.080   3.072  1.00  1.15           C  
ATOM    932  O   ASP A  65      15.898  30.114   1.966  1.00  1.15           O  
ATOM    933  CB  ASP A  65      13.012  29.788   2.079  1.00  1.15           C  
ATOM    934  CG  ASP A  65      12.471  31.263   2.033  1.00  1.15           C  
ATOM    935  OD1 ASP A  65      12.781  32.084   2.873  1.00  1.15           O  
ATOM    936  OD2 ASP A  65      11.742  31.538   1.099  1.00  1.15           O  
ATOM    937  H   ASP A  65      12.825  30.258   4.844  1.00  1.15           H  
ATOM    938  HA  ASP A  65      14.178  28.317   3.005  1.00  1.15           H  
ATOM    939 1HB  ASP A  65      13.496  29.582   1.123  1.00  1.15           H  
ATOM    940 2HB  ASP A  65      12.146  29.124   2.120  1.00  1.15           H  
ATOM    941  N   GLY A  66      15.881  30.617   4.172  1.00  1.40           N  
ATOM    942  CA  GLY A  66      17.218  31.144   4.093  1.00  1.40           C  
ATOM    943  C   GLY A  66      17.451  32.040   2.903  1.00  1.40           C  
ATOM    944  O   GLY A  66      16.722  33.022   2.661  1.00  1.40           O  
ATOM    945  H   GLY A  66      15.421  30.659   5.082  1.00  1.40           H  
ATOM    946 1HA  GLY A  66      17.461  31.676   5.007  1.00  1.40           H  
ATOM    947 2HA  GLY A  66      17.885  30.310   4.041  1.00  1.40           H  
ATOM    948  N   THR A  67      18.489  31.640   2.163  1.00  1.62           N  
ATOM    949  CA  THR A  67      18.980  32.273   0.964  1.00  1.62           C  
ATOM    950  C   THR A  67      18.760  33.771   0.886  1.00  1.62           C  
ATOM    951  O   THR A  67      19.463  34.543   1.538  1.00  1.62           O  
ATOM    952  CB  THR A  67      18.327  31.583  -0.246  1.00  1.62           C  
ATOM    953  OG1 THR A  67      16.886  31.729  -0.165  1.00  1.62           O  
ATOM    954  CG2 THR A  67      18.671  30.110  -0.238  1.00  1.62           C  
ATOM    955  H   THR A  67      18.976  30.787   2.452  1.00  1.62           H  
ATOM    956  HA  THR A  67      20.050  32.102   0.914  1.00  1.62           H  
ATOM    957  HB  THR A  67      18.691  32.034  -1.169  1.00  1.62           H  
ATOM    958  HG1 THR A  67      16.531  31.193   0.626  1.00  1.62           H  
ATOM    959 1HG2 THR A  67      18.206  29.618  -1.085  1.00  1.62           H  
ATOM    960 2HG2 THR A  67      19.751  29.980  -0.290  1.00  1.62           H  
ATOM    961 3HG2 THR A  67      18.297  29.684   0.681  1.00  1.62           H  
ATOM    962  N   GLY A  68      17.814  34.180   0.055  1.00  1.75           N  
ATOM    963  CA  GLY A  68      17.555  35.594  -0.193  1.00  1.75           C  
ATOM    964  C   GLY A  68      17.075  36.414   1.006  1.00  1.75           C  
ATOM    965  O   GLY A  68      17.317  37.622   1.058  1.00  1.75           O  
ATOM    966  H   GLY A  68      17.258  33.467  -0.411  1.00  1.75           H  
ATOM    967 1HA  GLY A  68      18.463  36.048  -0.586  1.00  1.75           H  
ATOM    968 2HA  GLY A  68      16.812  35.672  -0.986  1.00  1.75           H  
ATOM    969  N   TYR A  69      16.300  35.792   1.898  1.00  1.71           N  
ATOM    970  CA  TYR A  69      15.696  36.540   3.002  1.00  1.71           C  
ATOM    971  C   TYR A  69      15.750  35.879   4.379  1.00  1.71           C  
ATOM    972  O   TYR A  69      16.011  36.550   5.378  1.00  1.71           O  
ATOM    973  CB  TYR A  69      14.227  36.821   2.677  1.00  1.71           C  
ATOM    974  CG  TYR A  69      14.009  37.628   1.428  1.00  1.71           C  
ATOM    975  CD1 TYR A  69      13.769  36.980   0.224  1.00  1.71           C  
ATOM    976  CD2 TYR A  69      14.057  39.009   1.475  1.00  1.71           C  
ATOM    977  CE1 TYR A  69      13.580  37.716  -0.929  1.00  1.71           C  
ATOM    978  CE2 TYR A  69      13.867  39.746   0.325  1.00  1.71           C  
ATOM    979  CZ  TYR A  69      13.630  39.105  -0.874  1.00  1.71           C  
ATOM    980  OH  TYR A  69      13.442  39.842  -2.023  1.00  1.71           O  
ATOM    981  H   TYR A  69      16.204  34.781   1.844  1.00  1.71           H  
ATOM    982  HA  TYR A  69      16.222  37.489   3.089  1.00  1.71           H  
ATOM    983 1HB  TYR A  69      13.703  35.871   2.560  1.00  1.71           H  
ATOM    984 2HB  TYR A  69      13.769  37.350   3.511  1.00  1.71           H  
ATOM    985  HD1 TYR A  69      13.734  35.888   0.190  1.00  1.71           H  
ATOM    986  HD2 TYR A  69      14.248  39.515   2.422  1.00  1.71           H  
ATOM    987  HE1 TYR A  69      13.393  37.209  -1.875  1.00  1.71           H  
ATOM    988  HE2 TYR A  69      13.907  40.834   0.363  1.00  1.71           H  
ATOM    989  HH  TYR A  69      13.502  40.778  -1.814  1.00  1.71           H  
ATOM    990  N   ASN A  70      15.394  34.593   4.427  1.00  1.53           N  
ATOM    991  CA  ASN A  70      15.151  33.813   5.642  1.00  1.53           C  
ATOM    992  C   ASN A  70      13.839  34.233   6.306  1.00  1.53           C  
ATOM    993  O   ASN A  70      13.920  35.217   7.049  1.00  1.53           O  
ATOM    994  CB  ASN A  70      16.302  33.875   6.616  1.00  1.53           C  
ATOM    995  CG  ASN A  70      16.235  32.709   7.521  1.00  1.53           C  
ATOM    996  OD1 ASN A  70      15.798  31.640   7.071  1.00  1.53           O  
ATOM    997  ND2 ASN A  70      16.654  32.856   8.759  1.00  1.53           N  
ATOM    998  H   ASN A  70      15.297  34.085   3.553  1.00  1.53           H  
ATOM    999  HA  ASN A  70      15.011  32.780   5.354  1.00  1.53           H  
ATOM   1000 1HB  ASN A  70      17.253  33.881   6.080  1.00  1.53           H  
ATOM   1001 2HB  ASN A  70      16.244  34.786   7.210  1.00  1.53           H  
ATOM   1002 1HD2 ASN A  70      16.625  32.083   9.395  1.00  1.53           H  
ATOM   1003 2HD2 ASN A  70      17.002  33.744   9.064  1.00  1.53           H  
ATOM   1004  N   THR A  71      12.852  34.186   5.425  1.00  1.29           N  
ATOM   1005  CA  THR A  71      11.512  34.008   5.945  1.00  1.29           C  
ATOM   1006  C   THR A  71      11.229  32.582   6.388  1.00  1.29           C  
ATOM   1007  O   THR A  71      11.988  31.656   6.089  1.00  1.29           O  
ATOM   1008  CB  THR A  71      10.485  34.427   4.877  1.00  1.29           C  
ATOM   1009  OG1 THR A  71      10.543  33.546   3.730  1.00  1.29           O  
ATOM   1010  CG2 THR A  71      10.809  35.841   4.417  1.00  1.29           C  
ATOM   1011  H   THR A  71      12.875  34.947   4.765  1.00  1.29           H  
ATOM   1012  HA  THR A  71      11.388  34.654   6.805  1.00  1.29           H  
ATOM   1013  HB  THR A  71       9.481  34.402   5.296  1.00  1.29           H  
ATOM   1014  HG1 THR A  71      11.471  33.262   3.508  1.00  1.29           H  
ATOM   1015 1HG2 THR A  71      10.091  36.153   3.661  1.00  1.29           H  
ATOM   1016 2HG2 THR A  71      10.764  36.521   5.259  1.00  1.29           H  
ATOM   1017 3HG2 THR A  71      11.803  35.855   3.999  1.00  1.29           H  
ATOM   1018  N   HIS A  72      10.131  32.433   7.123  1.00  1.06           N  
ATOM   1019  CA  HIS A  72       9.651  31.145   7.601  1.00  1.06           C  
ATOM   1020  C   HIS A  72       8.466  30.699   6.763  1.00  1.06           C  
ATOM   1021  O   HIS A  72       7.636  31.529   6.381  1.00  1.06           O  
ATOM   1022  CB  HIS A  72       9.324  31.268   9.091  1.00  1.06           C  
ATOM   1023  CG  HIS A  72      10.576  31.385   9.931  1.00  1.06           C  
ATOM   1024  ND1 HIS A  72      11.434  32.496   9.910  1.00  1.06           N  
ATOM   1025  CD2 HIS A  72      11.087  30.546  10.840  1.00  1.06           C  
ATOM   1026  CE1 HIS A  72      12.420  32.284  10.741  1.00  1.06           C  
ATOM   1027  NE2 HIS A  72      12.230  31.125  11.321  1.00  1.06           N  
ATOM   1028  H   HIS A  72       9.593  33.257   7.351  1.00  1.06           H  
ATOM   1029  HA  HIS A  72      10.428  30.394   7.495  1.00  1.06           H  
ATOM   1030 1HB  HIS A  72       8.694  32.145   9.274  1.00  1.06           H  
ATOM   1031 2HB  HIS A  72       8.769  30.385   9.422  1.00  1.06           H  
ATOM   1032  HD1 HIS A  72      11.400  33.376   9.405  1.00  1.06           H  
ATOM   1033  HD2 HIS A  72      10.758  29.584  11.214  1.00  1.06           H  
ATOM   1034  HE1 HIS A  72      13.206  33.030  10.858  1.00  1.06           H  
ATOM   1035  N   LEU A  73       8.395  29.408   6.477  1.00  0.88           N  
ATOM   1036  CA  LEU A  73       7.345  28.845   5.652  1.00  0.88           C  
ATOM   1037  C   LEU A  73       6.240  28.200   6.479  1.00  0.88           C  
ATOM   1038  O   LEU A  73       6.470  27.739   7.601  1.00  0.88           O  
ATOM   1039  CB  LEU A  73       7.960  27.754   4.758  1.00  0.88           C  
ATOM   1040  CG  LEU A  73       9.158  28.173   3.864  1.00  0.88           C  
ATOM   1041  CD1 LEU A  73       9.711  26.921   3.162  1.00  0.88           C  
ATOM   1042  CD2 LEU A  73       8.719  29.225   2.865  1.00  0.88           C  
ATOM   1043  H   LEU A  73       9.123  28.772   6.809  1.00  0.88           H  
ATOM   1044  HA  LEU A  73       6.915  29.636   5.039  1.00  0.88           H  
ATOM   1045 1HB  LEU A  73       8.311  26.954   5.395  1.00  0.88           H  
ATOM   1046 2HB  LEU A  73       7.184  27.349   4.111  1.00  0.88           H  
ATOM   1047  HG  LEU A  73       9.957  28.582   4.491  1.00  0.88           H  
ATOM   1048 1HD1 LEU A  73      10.572  27.192   2.548  1.00  0.88           H  
ATOM   1049 2HD1 LEU A  73      10.024  26.197   3.920  1.00  0.88           H  
ATOM   1050 3HD1 LEU A  73       8.940  26.477   2.533  1.00  0.88           H  
ATOM   1051 1HD2 LEU A  73       9.573  29.517   2.244  1.00  0.88           H  
ATOM   1052 2HD2 LEU A  73       7.929  28.821   2.231  1.00  0.88           H  
ATOM   1053 3HD2 LEU A  73       8.348  30.101   3.401  1.00  0.88           H  
ATOM   1054  N   ASN A  74       5.039  28.166   5.911  1.00  0.76           N  
ATOM   1055  CA  ASN A  74       3.917  27.427   6.481  1.00  0.76           C  
ATOM   1056  C   ASN A  74       3.441  26.388   5.489  1.00  0.76           C  
ATOM   1057  O   ASN A  74       2.517  25.620   5.747  1.00  0.76           O  
ATOM   1058  CB  ASN A  74       2.763  28.344   6.836  1.00  0.76           C  
ATOM   1059  CG  ASN A  74       2.219  29.095   5.677  1.00  0.76           C  
ATOM   1060  OD1 ASN A  74       2.957  29.505   4.765  1.00  0.76           O  
ATOM   1061  ND2 ASN A  74       0.930  29.279   5.682  1.00  0.76           N  
ATOM   1062  H   ASN A  74       4.906  28.636   5.027  1.00  0.76           H  
ATOM   1063  HA  ASN A  74       4.249  26.899   7.378  1.00  0.76           H  
ATOM   1064 1HB  ASN A  74       1.960  27.741   7.255  1.00  0.76           H  
ATOM   1065 2HB  ASN A  74       3.038  29.040   7.585  1.00  0.76           H  
ATOM   1066 1HD2 ASN A  74       0.488  29.773   4.934  1.00  0.76           H  
ATOM   1067 2HD2 ASN A  74       0.374  28.885   6.439  1.00  0.76           H  
ATOM   1068  N   SER A  75       4.076  26.360   4.333  1.00  0.69           N  
ATOM   1069  CA  SER A  75       3.641  25.451   3.303  1.00  0.69           C  
ATOM   1070  C   SER A  75       4.004  24.033   3.644  1.00  0.69           C  
ATOM   1071  O   SER A  75       4.928  23.784   4.434  1.00  0.69           O  
ATOM   1072  CB  SER A  75       4.251  25.849   1.981  1.00  0.69           C  
ATOM   1073  OG  SER A  75       5.646  25.688   2.002  1.00  0.69           O  
ATOM   1074  H   SER A  75       4.850  26.980   4.166  1.00  0.69           H  
ATOM   1075  HA  SER A  75       2.559  25.512   3.215  1.00  0.69           H  
ATOM   1076 1HB  SER A  75       3.822  25.241   1.182  1.00  0.69           H  
ATOM   1077 2HB  SER A  75       4.005  26.889   1.772  1.00  0.69           H  
ATOM   1078  HG  SER A  75       5.975  26.131   1.212  1.00  0.69           H  
ATOM   1079  N   VAL A  76       3.291  23.117   3.017  1.00  0.66           N  
ATOM   1080  CA  VAL A  76       3.548  21.707   3.157  1.00  0.66           C  
ATOM   1081  C   VAL A  76       3.611  21.111   1.777  1.00  0.66           C  
ATOM   1082  O   VAL A  76       2.811  21.474   0.910  1.00  0.66           O  
ATOM   1083  CB  VAL A  76       2.467  21.036   3.988  1.00  0.66           C  
ATOM   1084  CG1 VAL A  76       2.764  19.521   4.144  1.00  0.66           C  
ATOM   1085  CG2 VAL A  76       2.380  21.733   5.276  1.00  0.66           C  
ATOM   1086  H   VAL A  76       2.541  23.409   2.403  1.00  0.66           H  
ATOM   1087  HA  VAL A  76       4.502  21.577   3.651  1.00  0.66           H  
ATOM   1088  HB  VAL A  76       1.526  21.141   3.486  1.00  0.66           H  
ATOM   1089 1HG1 VAL A  76       1.977  19.053   4.727  1.00  0.66           H  
ATOM   1090 2HG1 VAL A  76       2.811  19.048   3.175  1.00  0.66           H  
ATOM   1091 3HG1 VAL A  76       3.716  19.388   4.640  1.00  0.66           H  
ATOM   1092 1HG2 VAL A  76       1.620  21.308   5.826  1.00  0.66           H  
ATOM   1093 2HG2 VAL A  76       3.315  21.653   5.805  1.00  0.66           H  
ATOM   1094 3HG2 VAL A  76       2.141  22.773   5.121  1.00  0.66           H  
ATOM   1095  N   GLU A  77       4.575  20.246   1.544  1.00  0.66           N  
ATOM   1096  CA  GLU A  77       4.686  19.673   0.219  1.00  0.66           C  
ATOM   1097  C   GLU A  77       4.773  18.158   0.344  1.00  0.66           C  
ATOM   1098  O   GLU A  77       5.453  17.641   1.229  1.00  0.66           O  
ATOM   1099  CB  GLU A  77       5.901  20.303  -0.465  1.00  0.66           C  
ATOM   1100  CG  GLU A  77       6.012  20.099  -1.938  1.00  0.66           C  
ATOM   1101  CD  GLU A  77       7.185  20.826  -2.498  1.00  0.66           C  
ATOM   1102  OE1 GLU A  77       7.829  21.524  -1.756  1.00  0.66           O  
ATOM   1103  OE2 GLU A  77       7.444  20.713  -3.675  1.00  0.66           O  
ATOM   1104  H   GLU A  77       5.219  20.007   2.300  1.00  0.66           H  
ATOM   1105  HA  GLU A  77       3.792  19.902  -0.353  1.00  0.66           H  
ATOM   1106 1HB  GLU A  77       5.900  21.375  -0.276  1.00  0.66           H  
ATOM   1107 2HB  GLU A  77       6.811  19.900  -0.015  1.00  0.66           H  
ATOM   1108 1HG  GLU A  77       6.031  19.075  -2.184  1.00  0.66           H  
ATOM   1109 2HG  GLU A  77       5.124  20.505  -2.394  1.00  0.66           H  
ATOM   1110  N   ALA A  78       4.024  17.442  -0.490  1.00  0.70           N  
ATOM   1111  CA  ALA A  78       3.999  15.985  -0.441  1.00  0.70           C  
ATOM   1112  C   ALA A  78       4.783  15.358  -1.579  1.00  0.70           C  
ATOM   1113  O   ALA A  78       4.786  15.871  -2.694  1.00  0.70           O  
ATOM   1114  CB  ALA A  78       2.573  15.493  -0.489  1.00  0.70           C  
ATOM   1115  H   ALA A  78       3.474  17.921  -1.191  1.00  0.70           H  
ATOM   1116  HA  ALA A  78       4.444  15.674   0.493  1.00  0.70           H  
ATOM   1117 1HB  ALA A  78       2.561  14.405  -0.414  1.00  0.70           H  
ATOM   1118 2HB  ALA A  78       2.031  15.921   0.335  1.00  0.70           H  
ATOM   1119 3HB  ALA A  78       2.115  15.803  -1.426  1.00  0.70           H  
ATOM   1120  N   TYR A  79       5.399  14.213  -1.309  1.00  0.75           N  
ATOM   1121  CA  TYR A  79       6.158  13.443  -2.283  1.00  0.75           C  
ATOM   1122  C   TYR A  79       5.596  12.083  -2.555  1.00  0.75           C  
ATOM   1123  O   TYR A  79       5.314  11.312  -1.635  1.00  0.75           O  
ATOM   1124  CB  TYR A  79       7.583  13.284  -1.821  1.00  0.75           C  
ATOM   1125  CG  TYR A  79       8.435  12.377  -2.624  1.00  0.75           C  
ATOM   1126  CD1 TYR A  79       8.804  12.714  -3.899  1.00  0.75           C  
ATOM   1127  CD2 TYR A  79       8.888  11.204  -2.063  1.00  0.75           C  
ATOM   1128  CE1 TYR A  79       9.607  11.868  -4.613  1.00  0.75           C  
ATOM   1129  CE2 TYR A  79       9.693  10.374  -2.779  1.00  0.75           C  
ATOM   1130  CZ  TYR A  79      10.057  10.697  -4.053  1.00  0.75           C  
ATOM   1131  OH  TYR A  79      10.873   9.837  -4.766  1.00  0.75           O  
ATOM   1132  H   TYR A  79       5.385  13.887  -0.356  1.00  0.75           H  
ATOM   1133  HA  TYR A  79       6.160  13.991  -3.220  1.00  0.75           H  
ATOM   1134 1HB  TYR A  79       7.996  14.175  -1.843  1.00  0.75           H  
ATOM   1135 2HB  TYR A  79       7.593  12.956  -0.804  1.00  0.75           H  
ATOM   1136  HD1 TYR A  79       8.455  13.644  -4.341  1.00  0.75           H  
ATOM   1137  HD2 TYR A  79       8.603  10.939  -1.051  1.00  0.75           H  
ATOM   1138  HE1 TYR A  79       9.887  12.123  -5.610  1.00  0.75           H  
ATOM   1139  HE2 TYR A  79      10.042   9.453  -2.334  1.00  0.75           H  
ATOM   1140  HH  TYR A  79      11.077  10.196  -5.648  1.00  0.75           H  
ATOM   1141  N   ASP A  80       5.466  11.785  -3.838  1.00  0.81           N  
ATOM   1142  CA  ASP A  80       4.973  10.514  -4.314  1.00  0.81           C  
ATOM   1143  C   ASP A  80       6.063   9.699  -5.029  1.00  0.81           C  
ATOM   1144  O   ASP A  80       6.339   9.965  -6.209  1.00  0.81           O  
ATOM   1145  CB  ASP A  80       3.812  10.765  -5.264  1.00  0.81           C  
ATOM   1146  CG  ASP A  80       3.197   9.492  -5.818  1.00  0.81           C  
ATOM   1147  OD1 ASP A  80       3.718   8.420  -5.555  1.00  0.81           O  
ATOM   1148  OD2 ASP A  80       2.221   9.604  -6.531  1.00  0.81           O  
ATOM   1149  H   ASP A  80       5.721  12.503  -4.520  1.00  0.81           H  
ATOM   1150  HA  ASP A  80       4.582   9.963  -3.472  1.00  0.81           H  
ATOM   1151 1HB  ASP A  80       3.036  11.334  -4.748  1.00  0.81           H  
ATOM   1152 2HB  ASP A  80       4.157  11.379  -6.099  1.00  0.81           H  
ATOM   1153  N   PRO A  81       6.667   8.677  -4.367  1.00  0.86           N  
ATOM   1154  CA  PRO A  81       7.732   7.814  -4.865  1.00  0.86           C  
ATOM   1155  C   PRO A  81       7.349   7.043  -6.137  1.00  0.86           C  
ATOM   1156  O   PRO A  81       8.230   6.574  -6.857  1.00  0.86           O  
ATOM   1157  CB  PRO A  81       7.942   6.822  -3.711  1.00  0.86           C  
ATOM   1158  CG  PRO A  81       7.451   7.530  -2.477  1.00  0.86           C  
ATOM   1159  CD  PRO A  81       6.294   8.375  -2.953  1.00  0.86           C  
ATOM   1160  HA  PRO A  81       8.634   8.408  -5.036  1.00  0.86           H  
ATOM   1161 1HB  PRO A  81       7.405   5.896  -3.926  1.00  0.86           H  
ATOM   1162 2HB  PRO A  81       9.009   6.558  -3.637  1.00  0.86           H  
ATOM   1163 1HG  PRO A  81       7.144   6.801  -1.708  1.00  0.86           H  
ATOM   1164 2HG  PRO A  81       8.246   8.108  -2.019  1.00  0.86           H  
ATOM   1165 1HD  PRO A  81       5.337   7.821  -2.900  1.00  0.86           H  
ATOM   1166 2HD  PRO A  81       6.299   9.261  -2.335  1.00  0.86           H  
ATOM   1167  N   GLU A  82       6.043   6.893  -6.418  1.00  0.89           N  
ATOM   1168  CA  GLU A  82       5.611   6.164  -7.611  1.00  0.89           C  
ATOM   1169  C   GLU A  82       5.814   7.009  -8.861  1.00  0.89           C  
ATOM   1170  O   GLU A  82       5.951   6.488  -9.970  1.00  0.89           O  
ATOM   1171  CB  GLU A  82       4.144   5.738  -7.505  1.00  0.89           C  
ATOM   1172  CG  GLU A  82       3.852   4.685  -6.440  1.00  0.89           C  
ATOM   1173  CD  GLU A  82       4.487   3.340  -6.738  1.00  0.89           C  
ATOM   1174  OE1 GLU A  82       4.324   2.858  -7.834  1.00  0.89           O  
ATOM   1175  OE2 GLU A  82       5.127   2.798  -5.872  1.00  0.89           O  
ATOM   1176  H   GLU A  82       5.309   7.321  -5.839  1.00  0.89           H  
ATOM   1177  HA  GLU A  82       6.221   5.267  -7.706  1.00  0.89           H  
ATOM   1178 1HB  GLU A  82       3.529   6.613  -7.289  1.00  0.89           H  
ATOM   1179 2HB  GLU A  82       3.814   5.343  -8.464  1.00  0.89           H  
ATOM   1180 1HG  GLU A  82       4.222   5.057  -5.491  1.00  0.89           H  
ATOM   1181 2HG  GLU A  82       2.773   4.562  -6.352  1.00  0.89           H  
ATOM   1182  N   ARG A  83       5.782   8.325  -8.677  1.00  0.88           N  
ATOM   1183  CA  ARG A  83       5.922   9.275  -9.766  1.00  0.88           C  
ATOM   1184  C   ARG A  83       7.251  10.010  -9.661  1.00  0.88           C  
ATOM   1185  O   ARG A  83       7.750  10.550 -10.646  1.00  0.88           O  
ATOM   1186  CB  ARG A  83       4.777  10.277  -9.745  1.00  0.88           C  
ATOM   1187  CG  ARG A  83       3.398   9.699 -10.085  1.00  0.88           C  
ATOM   1188  CD  ARG A  83       2.314  10.715  -9.908  1.00  0.88           C  
ATOM   1189  NE  ARG A  83       1.015  10.244 -10.419  1.00  0.88           N  
ATOM   1190  CZ  ARG A  83       0.106   9.481  -9.757  1.00  0.88           C  
ATOM   1191  NH1 ARG A  83       0.300   9.072  -8.517  1.00  0.88           N  
ATOM   1192  NH2 ARG A  83      -1.013   9.138 -10.378  1.00  0.88           N  
ATOM   1193  H   ARG A  83       5.680   8.688  -7.731  1.00  0.88           H  
ATOM   1194  HA  ARG A  83       5.898   8.733 -10.711  1.00  0.88           H  
ATOM   1195 1HB  ARG A  83       4.711  10.724  -8.749  1.00  0.88           H  
ATOM   1196 2HB  ARG A  83       4.983  11.082 -10.449  1.00  0.88           H  
ATOM   1197 1HG  ARG A  83       3.388   9.350 -11.116  1.00  0.88           H  
ATOM   1198 2HG  ARG A  83       3.187   8.863  -9.409  1.00  0.88           H  
ATOM   1199 1HD  ARG A  83       2.204  10.931  -8.842  1.00  0.88           H  
ATOM   1200 2HD  ARG A  83       2.583  11.634 -10.438  1.00  0.88           H  
ATOM   1201  HE  ARG A  83       0.782  10.512 -11.363  1.00  0.88           H  
ATOM   1202 1HH1 ARG A  83       1.150   9.320  -7.984  1.00  0.88           H  
ATOM   1203 2HH1 ARG A  83      -0.394   8.510  -8.059  1.00  0.88           H  
ATOM   1204 1HH2 ARG A  83      -1.179   9.444 -11.327  1.00  0.88           H  
ATOM   1205 2HH2 ARG A  83      -1.699   8.573  -9.901  1.00  0.88           H  
ATOM   1206  N   ASN A  84       7.842   9.980  -8.463  1.00  0.84           N  
ATOM   1207  CA  ASN A  84       9.057  10.713  -8.129  1.00  0.84           C  
ATOM   1208  C   ASN A  84       8.805  12.212  -8.297  1.00  0.84           C  
ATOM   1209  O   ASN A  84       9.620  12.945  -8.861  1.00  0.84           O  
ATOM   1210  CB  ASN A  84      10.222  10.242  -8.989  1.00  0.84           C  
ATOM   1211  CG  ASN A  84      11.594  10.569  -8.420  1.00  0.84           C  
ATOM   1212  OD1 ASN A  84      11.813  10.577  -7.200  1.00  0.84           O  
ATOM   1213  ND2 ASN A  84      12.532  10.821  -9.312  1.00  0.84           N  
ATOM   1214  H   ASN A  84       7.375   9.496  -7.706  1.00  0.84           H  
ATOM   1215  HA  ASN A  84       9.289  10.520  -7.087  1.00  0.84           H  
ATOM   1216 1HB  ASN A  84      10.148   9.163  -9.131  1.00  0.84           H  
ATOM   1217 2HB  ASN A  84      10.154  10.704  -9.973  1.00  0.84           H  
ATOM   1218 1HD2 ASN A  84      13.471  11.021  -9.040  1.00  0.84           H  
ATOM   1219 2HD2 ASN A  84      12.303  10.794 -10.287  1.00  0.84           H  
ATOM   1220  N   GLU A  85       7.654  12.651  -7.781  1.00  0.79           N  
ATOM   1221  CA  GLU A  85       7.240  14.053  -7.860  1.00  0.79           C  
ATOM   1222  C   GLU A  85       6.774  14.650  -6.538  1.00  0.79           C  
ATOM   1223  O   GLU A  85       6.207  13.963  -5.684  1.00  0.79           O  
ATOM   1224  CB  GLU A  85       6.079  14.215  -8.860  1.00  0.79           C  
ATOM   1225  CG  GLU A  85       6.401  13.898 -10.319  1.00  0.79           C  
ATOM   1226  CD  GLU A  85       5.205  14.081 -11.254  1.00  0.79           C  
ATOM   1227  OE1 GLU A  85       4.148  14.435 -10.781  1.00  0.79           O  
ATOM   1228  OE2 GLU A  85       5.356  13.859 -12.432  1.00  0.79           O  
ATOM   1229  H   GLU A  85       7.060  11.959  -7.324  1.00  0.79           H  
ATOM   1230  HA  GLU A  85       8.091  14.638  -8.209  1.00  0.79           H  
ATOM   1231 1HB  GLU A  85       5.257  13.562  -8.560  1.00  0.79           H  
ATOM   1232 2HB  GLU A  85       5.709  15.241  -8.816  1.00  0.79           H  
ATOM   1233 1HG  GLU A  85       7.211  14.547 -10.650  1.00  0.79           H  
ATOM   1234 2HG  GLU A  85       6.750  12.879 -10.388  1.00  0.79           H  
ATOM   1235  N   TRP A  86       6.986  15.961  -6.396  1.00  0.74           N  
ATOM   1236  CA  TRP A  86       6.470  16.723  -5.260  1.00  0.74           C  
ATOM   1237  C   TRP A  86       5.246  17.554  -5.651  1.00  0.74           C  
ATOM   1238  O   TRP A  86       5.135  18.000  -6.797  1.00  0.74           O  
ATOM   1239  CB  TRP A  86       7.531  17.644  -4.643  1.00  0.74           C  
ATOM   1240  CG  TRP A  86       8.590  16.934  -3.878  1.00  0.74           C  
ATOM   1241  CD1 TRP A  86       9.695  16.449  -4.406  1.00  0.74           C  
ATOM   1242  CD2 TRP A  86       8.667  16.630  -2.443  1.00  0.74           C  
ATOM   1243  NE1 TRP A  86      10.456  15.840  -3.456  1.00  0.74           N  
ATOM   1244  CE2 TRP A  86       9.839  15.942  -2.247  1.00  0.74           C  
ATOM   1245  CE3 TRP A  86       7.844  16.880  -1.337  1.00  0.74           C  
ATOM   1246  CZ2 TRP A  86      10.223  15.467  -0.966  1.00  0.74           C  
ATOM   1247  CZ3 TRP A  86       8.232  16.427  -0.081  1.00  0.74           C  
ATOM   1248  CH2 TRP A  86       9.378  15.744   0.099  1.00  0.74           C  
ATOM   1249  H   TRP A  86       7.492  16.454  -7.119  1.00  0.74           H  
ATOM   1250  HA  TRP A  86       6.178  16.017  -4.502  1.00  0.74           H  
ATOM   1251 1HB  TRP A  86       8.010  18.235  -5.425  1.00  0.74           H  
ATOM   1252 2HB  TRP A  86       7.049  18.323  -3.989  1.00  0.74           H  
ATOM   1253  HD1 TRP A  86       9.958  16.526  -5.456  1.00  0.74           H  
ATOM   1254  HE1 TRP A  86      11.357  15.410  -3.679  1.00  0.74           H  
ATOM   1255  HE3 TRP A  86       6.926  17.394  -1.446  1.00  0.74           H  
ATOM   1256  HZ2 TRP A  86      11.132  14.909  -0.791  1.00  0.74           H  
ATOM   1257  HZ3 TRP A  86       7.578  16.622   0.763  1.00  0.74           H  
ATOM   1258  HH2 TRP A  86       9.628  15.401   1.096  1.00  0.74           H  
ATOM   1259  N   SER A  87       4.353  17.784  -4.687  1.00  0.70           N  
ATOM   1260  CA  SER A  87       3.175  18.625  -4.894  1.00  0.70           C  
ATOM   1261  C   SER A  87       2.781  19.381  -3.635  1.00  0.70           C  
ATOM   1262  O   SER A  87       2.781  18.839  -2.533  1.00  0.70           O  
ATOM   1263  CB  SER A  87       2.000  17.773  -5.318  1.00  0.70           C  
ATOM   1264  OG  SER A  87       0.846  18.555  -5.499  1.00  0.70           O  
ATOM   1265  H   SER A  87       4.497  17.326  -3.791  1.00  0.70           H  
ATOM   1266  HA  SER A  87       3.401  19.352  -5.676  1.00  0.70           H  
ATOM   1267 1HB  SER A  87       2.243  17.255  -6.245  1.00  0.70           H  
ATOM   1268 2HB  SER A  87       1.813  17.016  -4.557  1.00  0.70           H  
ATOM   1269  HG  SER A  87       0.700  19.031  -4.660  1.00  0.70           H  
ATOM   1270  N   LEU A  88       2.421  20.644  -3.783  1.00  0.67           N  
ATOM   1271  CA  LEU A  88       1.990  21.391  -2.608  1.00  0.67           C  
ATOM   1272  C   LEU A  88       0.663  20.856  -2.102  1.00  0.67           C  
ATOM   1273  O   LEU A  88      -0.209  20.499  -2.900  1.00  0.67           O  
ATOM   1274  CB  LEU A  88       1.883  22.889  -2.925  1.00  0.67           C  
ATOM   1275  CG  LEU A  88       3.216  23.589  -3.235  1.00  0.67           C  
ATOM   1276  CD1 LEU A  88       2.955  25.017  -3.688  1.00  0.67           C  
ATOM   1277  CD2 LEU A  88       4.075  23.580  -1.977  1.00  0.67           C  
ATOM   1278  H   LEU A  88       2.439  21.079  -4.697  1.00  0.67           H  
ATOM   1279  HA  LEU A  88       2.730  21.267  -1.823  1.00  0.67           H  
ATOM   1280 1HB  LEU A  88       1.223  23.021  -3.778  1.00  0.67           H  
ATOM   1281 2HB  LEU A  88       1.435  23.388  -2.062  1.00  0.67           H  
ATOM   1282  HG  LEU A  88       3.736  23.058  -4.035  1.00  0.67           H  
ATOM   1283 1HD1 LEU A  88       3.904  25.509  -3.905  1.00  0.67           H  
ATOM   1284 2HD1 LEU A  88       2.338  25.007  -4.587  1.00  0.67           H  
ATOM   1285 3HD1 LEU A  88       2.436  25.561  -2.899  1.00  0.67           H  
ATOM   1286 1HD2 LEU A  88       5.032  24.067  -2.178  1.00  0.67           H  
ATOM   1287 2HD2 LEU A  88       3.557  24.109  -1.179  1.00  0.67           H  
ATOM   1288 3HD2 LEU A  88       4.250  22.559  -1.666  1.00  0.67           H  
ATOM   1289  N   VAL A  89       0.521  20.815  -0.783  1.00  0.65           N  
ATOM   1290  CA  VAL A  89      -0.711  20.401  -0.126  1.00  0.65           C  
ATOM   1291  C   VAL A  89      -1.081  21.542   0.806  1.00  0.65           C  
ATOM   1292  O   VAL A  89      -0.356  22.536   0.871  1.00  0.65           O  
ATOM   1293  CB  VAL A  89      -0.580  19.058   0.629  1.00  0.65           C  
ATOM   1294  CG1 VAL A  89      -0.184  17.947  -0.334  1.00  0.65           C  
ATOM   1295  CG2 VAL A  89       0.387  19.159   1.718  1.00  0.65           C  
ATOM   1296  H   VAL A  89       1.312  21.094  -0.202  1.00  0.65           H  
ATOM   1297  HA  VAL A  89      -1.499  20.289  -0.869  1.00  0.65           H  
ATOM   1298  HB  VAL A  89      -1.547  18.801   1.035  1.00  0.65           H  
ATOM   1299 1HG1 VAL A  89      -0.135  17.006   0.205  1.00  0.65           H  
ATOM   1300 2HG1 VAL A  89      -0.927  17.873  -1.128  1.00  0.65           H  
ATOM   1301 3HG1 VAL A  89       0.792  18.169  -0.771  1.00  0.65           H  
ATOM   1302 1HG2 VAL A  89       0.442  18.212   2.247  1.00  0.65           H  
ATOM   1303 2HG2 VAL A  89       1.354  19.406   1.305  1.00  0.65           H  
ATOM   1304 3HG2 VAL A  89       0.054  19.934   2.398  1.00  0.65           H  
ATOM   1305  N   ALA A  90      -2.218  21.459   1.477  1.00  0.65           N  
ATOM   1306  CA  ALA A  90      -2.616  22.582   2.310  1.00  0.65           C  
ATOM   1307  C   ALA A  90      -1.517  22.988   3.317  1.00  0.65           C  
ATOM   1308  O   ALA A  90      -0.847  22.112   3.878  1.00  0.65           O  
ATOM   1309  CB  ALA A  90      -3.870  22.242   3.078  1.00  0.65           C  
ATOM   1310  H   ALA A  90      -2.814  20.638   1.396  1.00  0.65           H  
ATOM   1311  HA  ALA A  90      -2.835  23.393   1.633  1.00  0.65           H  
ATOM   1312 1HB  ALA A  90      -4.192  23.097   3.666  1.00  0.65           H  
ATOM   1313 2HB  ALA A  90      -4.644  21.979   2.371  1.00  0.65           H  
ATOM   1314 3HB  ALA A  90      -3.683  21.410   3.740  1.00  0.65           H  
ATOM   1315  N   PRO A  91      -1.310  24.316   3.524  1.00  0.66           N  
ATOM   1316  CA  PRO A  91      -0.401  24.970   4.456  1.00  0.66           C  
ATOM   1317  C   PRO A  91      -0.907  24.957   5.885  1.00  0.66           C  
ATOM   1318  O   PRO A  91      -2.108  24.798   6.118  1.00  0.66           O  
ATOM   1319  CB  PRO A  91      -0.360  26.403   3.936  1.00  0.66           C  
ATOM   1320  CG  PRO A  91      -1.708  26.629   3.341  1.00  0.66           C  
ATOM   1321  CD  PRO A  91      -2.085  25.308   2.718  1.00  0.66           C  
ATOM   1322  HA  PRO A  91       0.587  24.493   4.394  1.00  0.66           H  
ATOM   1323 1HB  PRO A  91      -0.167  27.067   4.779  1.00  0.66           H  
ATOM   1324 2HB  PRO A  91       0.458  26.535   3.226  1.00  0.66           H  
ATOM   1325 1HG  PRO A  91      -2.411  26.943   4.127  1.00  0.66           H  
ATOM   1326 2HG  PRO A  91      -1.664  27.448   2.609  1.00  0.66           H  
ATOM   1327 1HD  PRO A  91      -3.169  25.178   2.841  1.00  0.66           H  
ATOM   1328 2HD  PRO A  91      -1.759  25.299   1.662  1.00  0.66           H  
ATOM   1329  N   LEU A  92      -0.008  25.213   6.827  1.00  0.68           N  
ATOM   1330  CA  LEU A  92      -0.365  25.349   8.232  1.00  0.68           C  
ATOM   1331  C   LEU A  92      -0.861  26.764   8.509  1.00  0.68           C  
ATOM   1332  O   LEU A  92      -0.554  27.705   7.766  1.00  0.68           O  
ATOM   1333  CB  LEU A  92       0.846  25.061   9.128  1.00  0.68           C  
ATOM   1334  CG  LEU A  92       1.150  23.636   9.324  1.00  0.68           C  
ATOM   1335  CD1 LEU A  92       1.693  23.143   8.078  1.00  0.68           C  
ATOM   1336  CD2 LEU A  92       2.101  23.434  10.440  1.00  0.68           C  
ATOM   1337  H   LEU A  92       0.963  25.326   6.555  1.00  0.68           H  
ATOM   1338  HA  LEU A  92      -1.162  24.644   8.469  1.00  0.68           H  
ATOM   1339 1HB  LEU A  92       1.726  25.537   8.691  1.00  0.68           H  
ATOM   1340 2HB  LEU A  92       0.667  25.498  10.110  1.00  0.68           H  
ATOM   1341  HG  LEU A  92       0.242  23.103   9.545  1.00  0.68           H  
ATOM   1342 1HD1 LEU A  92       1.911  22.108   8.188  1.00  0.68           H  
ATOM   1343 2HD1 LEU A  92       0.967  23.285   7.290  1.00  0.68           H  
ATOM   1344 3HD1 LEU A  92       2.605  23.686   7.832  1.00  0.68           H  
ATOM   1345 1HD2 LEU A  92       2.302  22.374  10.544  1.00  0.68           H  
ATOM   1346 2HD2 LEU A  92       3.027  23.966  10.228  1.00  0.68           H  
ATOM   1347 3HD2 LEU A  92       1.650  23.815  11.355  1.00  0.68           H  
ATOM   1348  N   SER A  93      -1.614  26.943   9.593  1.00  0.69           N  
ATOM   1349  CA  SER A  93      -2.066  28.277   9.970  1.00  0.69           C  
ATOM   1350  C   SER A  93      -0.965  29.153  10.598  1.00  0.69           C  
ATOM   1351  O   SER A  93      -1.099  30.376  10.651  1.00  0.69           O  
ATOM   1352  CB  SER A  93      -3.252  28.147  10.902  1.00  0.69           C  
ATOM   1353  OG  SER A  93      -2.886  27.543  12.098  1.00  0.69           O  
ATOM   1354  H   SER A  93      -1.878  26.149  10.182  1.00  0.69           H  
ATOM   1355  HA  SER A  93      -2.408  28.778   9.064  1.00  0.69           H  
ATOM   1356 1HB  SER A  93      -3.662  29.134  11.101  1.00  0.69           H  
ATOM   1357 2HB  SER A  93      -4.029  27.556  10.420  1.00  0.69           H  
ATOM   1358  HG  SER A  93      -2.678  26.610  11.862  1.00  0.69           H  
ATOM   1359  N   THR A  94       0.124  28.529  11.056  1.00  0.71           N  
ATOM   1360  CA  THR A  94       1.252  29.257  11.640  1.00  0.71           C  
ATOM   1361  C   THR A  94       2.584  28.822  11.022  1.00  0.71           C  
ATOM   1362  O   THR A  94       2.939  27.636  11.035  1.00  0.71           O  
ATOM   1363  CB  THR A  94       1.297  29.090  13.175  1.00  0.71           C  
ATOM   1364  OG1 THR A  94       0.084  29.596  13.750  1.00  0.71           O  
ATOM   1365  CG2 THR A  94       2.474  29.830  13.776  1.00  0.71           C  
ATOM   1366  H   THR A  94       0.155  27.523  10.987  1.00  0.71           H  
ATOM   1367  HA  THR A  94       1.126  30.319  11.426  1.00  0.71           H  
ATOM   1368  HB  THR A  94       1.387  28.044  13.417  1.00  0.71           H  
ATOM   1369  HG1 THR A  94      -0.084  30.489  13.418  1.00  0.71           H  
ATOM   1370 1HG2 THR A  94       2.479  29.692  14.853  1.00  0.71           H  
ATOM   1371 2HG2 THR A  94       3.387  29.440  13.366  1.00  0.71           H  
ATOM   1372 3HG2 THR A  94       2.401  30.892  13.548  1.00  0.71           H  
ATOM   1373  N   ARG A  95       3.343  29.808  10.548  1.00  0.71           N  
ATOM   1374  CA  ARG A  95       4.656  29.587   9.946  1.00  0.71           C  
ATOM   1375  C   ARG A  95       5.562  28.991  10.993  1.00  0.71           C  
ATOM   1376  O   ARG A  95       5.467  29.353  12.162  1.00  0.71           O  
ATOM   1377  CB  ARG A  95       5.201  30.904   9.414  1.00  0.71           C  
ATOM   1378  CG  ARG A  95       4.429  31.464   8.220  1.00  0.71           C  
ATOM   1379  CD  ARG A  95       4.903  32.798   7.790  1.00  0.71           C  
ATOM   1380  NE  ARG A  95       4.100  33.312   6.684  1.00  0.71           N  
ATOM   1381  CZ  ARG A  95       4.334  33.098   5.365  1.00  0.71           C  
ATOM   1382  NH1 ARG A  95       5.373  32.398   4.949  1.00  0.71           N  
ATOM   1383  NH2 ARG A  95       3.501  33.609   4.472  1.00  0.71           N  
ATOM   1384  H   ARG A  95       2.994  30.756  10.601  1.00  0.71           H  
ATOM   1385  HA  ARG A  95       4.576  28.874   9.134  1.00  0.71           H  
ATOM   1386 1HB  ARG A  95       5.193  31.653  10.202  1.00  0.71           H  
ATOM   1387 2HB  ARG A  95       6.234  30.767   9.100  1.00  0.71           H  
ATOM   1388 1HG  ARG A  95       4.576  30.799   7.372  1.00  0.71           H  
ATOM   1389 2HG  ARG A  95       3.369  31.525   8.460  1.00  0.71           H  
ATOM   1390 1HD  ARG A  95       4.814  33.492   8.628  1.00  0.71           H  
ATOM   1391 2HD  ARG A  95       5.929  32.756   7.480  1.00  0.71           H  
ATOM   1392  HE  ARG A  95       3.287  33.859   6.924  1.00  0.71           H  
ATOM   1393 1HH1 ARG A  95       6.057  32.004   5.612  1.00  0.71           H  
ATOM   1394 2HH1 ARG A  95       5.522  32.265   3.963  1.00  0.71           H  
ATOM   1395 1HH2 ARG A  95       2.702  34.148   4.776  1.00  0.71           H  
ATOM   1396 2HH2 ARG A  95       3.664  33.460   3.487  1.00  0.71           H  
ATOM   1397  N   ARG A  96       6.399  28.036  10.611  1.00  0.70           N  
ATOM   1398  CA  ARG A  96       7.248  27.454  11.638  1.00  0.70           C  
ATOM   1399  C   ARG A  96       8.449  26.662  11.139  1.00  0.70           C  
ATOM   1400  O   ARG A  96       8.354  25.919  10.156  1.00  0.70           O  
ATOM   1401  CB  ARG A  96       6.416  26.532  12.518  1.00  0.70           C  
ATOM   1402  CG  ARG A  96       5.857  25.327  11.794  1.00  0.70           C  
ATOM   1403  CD  ARG A  96       4.951  24.546  12.650  1.00  0.70           C  
ATOM   1404  NE  ARG A  96       3.669  25.183  12.901  1.00  0.70           N  
ATOM   1405  CZ  ARG A  96       2.852  24.788  13.902  1.00  0.70           C  
ATOM   1406  NH1 ARG A  96       3.239  23.828  14.715  1.00  0.70           N  
ATOM   1407  NH2 ARG A  96       1.673  25.345  14.067  1.00  0.70           N  
ATOM   1408  H   ARG A  96       6.457  27.762   9.630  1.00  0.70           H  
ATOM   1409  HA  ARG A  96       7.601  28.274  12.245  1.00  0.70           H  
ATOM   1410 1HB  ARG A  96       7.032  26.168  13.347  1.00  0.70           H  
ATOM   1411 2HB  ARG A  96       5.575  27.059  12.951  1.00  0.70           H  
ATOM   1412 1HG  ARG A  96       5.290  25.661  10.920  1.00  0.70           H  
ATOM   1413 2HG  ARG A  96       6.674  24.682  11.472  1.00  0.70           H  
ATOM   1414 1HD  ARG A  96       4.751  23.600  12.164  1.00  0.70           H  
ATOM   1415 2HD  ARG A  96       5.433  24.369  13.614  1.00  0.70           H  
ATOM   1416  HE  ARG A  96       3.353  25.950  12.270  1.00  0.70           H  
ATOM   1417 1HH1 ARG A  96       4.141  23.388  14.587  1.00  0.70           H  
ATOM   1418 2HH1 ARG A  96       2.641  23.545  15.483  1.00  0.70           H  
ATOM   1419 1HH2 ARG A  96       1.348  26.058  13.431  1.00  0.70           H  
ATOM   1420 2HH2 ARG A  96       1.065  25.028  14.801  1.00  0.70           H  
ATOM   1421  N   SER A  97       9.523  26.717  11.928  1.00  0.69           N  
ATOM   1422  CA  SER A  97      10.757  25.960  11.712  1.00  0.69           C  
ATOM   1423  C   SER A  97      11.210  25.261  12.978  1.00  0.69           C  
ATOM   1424  O   SER A  97      10.846  25.658  14.077  1.00  0.69           O  
ATOM   1425  CB  SER A  97      11.854  26.887  11.279  1.00  0.69           C  
ATOM   1426  OG  SER A  97      11.537  27.498  10.083  1.00  0.69           O  
ATOM   1427  H   SER A  97       9.491  27.385  12.697  1.00  0.69           H  
ATOM   1428  HA  SER A  97      10.583  25.205  10.943  1.00  0.69           H  
ATOM   1429 1HB  SER A  97      12.007  27.641  12.045  1.00  0.69           H  
ATOM   1430 2HB  SER A  97      12.780  26.326  11.177  1.00  0.69           H  
ATOM   1431  HG  SER A  97      12.243  28.129   9.923  1.00  0.69           H  
ATOM   1432  N   GLY A  98      11.986  24.189  12.849  1.00  0.67           N  
ATOM   1433  CA  GLY A  98      12.518  23.516  14.036  1.00  0.67           C  
ATOM   1434  C   GLY A  98      11.421  22.689  14.688  1.00  0.67           C  
ATOM   1435  O   GLY A  98      11.509  22.324  15.865  1.00  0.67           O  
ATOM   1436  H   GLY A  98      12.224  23.831  11.928  1.00  0.67           H  
ATOM   1437 1HA  GLY A  98      13.347  22.871  13.746  1.00  0.67           H  
ATOM   1438 2HA  GLY A  98      12.901  24.253  14.739  1.00  0.67           H  
ATOM   1439  N   VAL A  99      10.369  22.467  13.909  1.00  0.65           N  
ATOM   1440  CA  VAL A  99       9.156  21.761  14.275  1.00  0.65           C  
ATOM   1441  C   VAL A  99       9.336  20.263  14.215  1.00  0.65           C  
ATOM   1442  O   VAL A  99       9.958  19.749  13.282  1.00  0.65           O  
ATOM   1443  CB  VAL A  99       8.059  22.182  13.277  1.00  0.65           C  
ATOM   1444  CG1 VAL A  99       8.444  21.744  11.848  1.00  0.65           C  
ATOM   1445  CG2 VAL A  99       6.750  21.583  13.655  1.00  0.65           C  
ATOM   1446  H   VAL A  99      10.432  22.816  12.966  1.00  0.65           H  
ATOM   1447  HA  VAL A  99       8.867  22.047  15.289  1.00  0.65           H  
ATOM   1448  HB  VAL A  99       7.978  23.270  13.282  1.00  0.65           H  
ATOM   1449 1HG1 VAL A  99       7.675  22.060  11.139  1.00  0.65           H  
ATOM   1450 2HG1 VAL A  99       9.401  22.198  11.569  1.00  0.65           H  
ATOM   1451 3HG1 VAL A  99       8.538  20.665  11.819  1.00  0.65           H  
ATOM   1452 1HG2 VAL A  99       6.029  21.901  12.952  1.00  0.65           H  
ATOM   1453 2HG2 VAL A  99       6.804  20.503  13.641  1.00  0.65           H  
ATOM   1454 3HG2 VAL A  99       6.474  21.921  14.647  1.00  0.65           H  
ATOM   1455  N   GLY A 100       8.776  19.553  15.179  1.00  0.64           N  
ATOM   1456  CA  GLY A 100       8.872  18.112  15.104  1.00  0.64           C  
ATOM   1457  C   GLY A 100       7.609  17.620  14.439  1.00  0.64           C  
ATOM   1458  O   GLY A 100       6.531  18.147  14.708  1.00  0.64           O  
ATOM   1459  H   GLY A 100       8.258  20.017  15.929  1.00  0.64           H  
ATOM   1460 1HA  GLY A 100       9.746  17.820  14.524  1.00  0.64           H  
ATOM   1461 2HA  GLY A 100       8.986  17.704  16.089  1.00  0.64           H  
ATOM   1462  N   VAL A 101       7.715  16.606  13.596  1.00  0.64           N  
ATOM   1463  CA  VAL A 101       6.531  16.124  12.899  1.00  0.64           C  
ATOM   1464  C   VAL A 101       6.359  14.614  13.033  1.00  0.64           C  
ATOM   1465  O   VAL A 101       7.328  13.859  12.929  1.00  0.64           O  
ATOM   1466  CB  VAL A 101       6.557  16.573  11.422  1.00  0.64           C  
ATOM   1467  CG1 VAL A 101       5.373  16.063  10.693  1.00  0.64           C  
ATOM   1468  CG2 VAL A 101       6.518  18.090  11.336  1.00  0.64           C  
ATOM   1469  H   VAL A 101       8.614  16.180  13.421  1.00  0.64           H  
ATOM   1470  HA  VAL A 101       5.675  16.594  13.355  1.00  0.64           H  
ATOM   1471  HB  VAL A 101       7.457  16.177  10.952  1.00  0.64           H  
ATOM   1472 1HG1 VAL A 101       5.413  16.383   9.650  1.00  0.64           H  
ATOM   1473 2HG1 VAL A 101       5.344  15.007  10.741  1.00  0.64           H  
ATOM   1474 3HG1 VAL A 101       4.483  16.466  11.166  1.00  0.64           H  
ATOM   1475 1HG2 VAL A 101       6.541  18.377  10.304  1.00  0.64           H  
ATOM   1476 2HG2 VAL A 101       5.613  18.447  11.783  1.00  0.64           H  
ATOM   1477 3HG2 VAL A 101       7.353  18.523  11.852  1.00  0.64           H  
ATOM   1478  N   ALA A 102       5.122  14.183  13.284  1.00  0.66           N  
ATOM   1479  CA  ALA A 102       4.834  12.760  13.452  1.00  0.66           C  
ATOM   1480  C   ALA A 102       3.473  12.349  12.930  1.00  0.66           C  
ATOM   1481  O   ALA A 102       2.576  13.169  12.772  1.00  0.66           O  
ATOM   1482  CB  ALA A 102       4.907  12.393  14.907  1.00  0.66           C  
ATOM   1483  H   ALA A 102       4.384  14.884  13.369  1.00  0.66           H  
ATOM   1484  HA  ALA A 102       5.587  12.198  12.899  1.00  0.66           H  
ATOM   1485 1HB  ALA A 102       4.733  11.349  14.984  1.00  0.66           H  
ATOM   1486 2HB  ALA A 102       5.895  12.623  15.256  1.00  0.66           H  
ATOM   1487 3HB  ALA A 102       4.159  12.941  15.481  1.00  0.66           H  
ATOM   1488  N   VAL A 103       3.313  11.054  12.671  1.00  0.68           N  
ATOM   1489  CA  VAL A 103       2.030  10.533  12.211  1.00  0.68           C  
ATOM   1490  C   VAL A 103       1.359   9.596  13.188  1.00  0.68           C  
ATOM   1491  O   VAL A 103       1.960   8.647  13.695  1.00  0.68           O  
ATOM   1492  CB  VAL A 103       2.182   9.853  10.848  1.00  0.68           C  
ATOM   1493  CG1 VAL A 103       0.882   9.215  10.399  1.00  0.68           C  
ATOM   1494  CG2 VAL A 103       2.526  10.893   9.891  1.00  0.68           C  
ATOM   1495  H   VAL A 103       4.086  10.417  12.800  1.00  0.68           H  
ATOM   1496  HA  VAL A 103       1.371  11.380  12.068  1.00  0.68           H  
ATOM   1497  HB  VAL A 103       2.957   9.090  10.895  1.00  0.68           H  
ATOM   1498 1HG1 VAL A 103       1.039   8.769   9.418  1.00  0.68           H  
ATOM   1499 2HG1 VAL A 103       0.587   8.443  11.105  1.00  0.68           H  
ATOM   1500 3HG1 VAL A 103       0.103   9.976  10.341  1.00  0.68           H  
ATOM   1501 1HG2 VAL A 103       2.643  10.485   8.906  1.00  0.68           H  
ATOM   1502 2HG2 VAL A 103       1.711  11.588   9.910  1.00  0.68           H  
ATOM   1503 3HG2 VAL A 103       3.422  11.368  10.199  1.00  0.68           H  
ATOM   1504  N   LEU A 104       0.096   9.900  13.447  1.00  0.69           N  
ATOM   1505  CA  LEU A 104      -0.739   9.149  14.365  1.00  0.69           C  
ATOM   1506  C   LEU A 104      -2.198   9.112  13.924  1.00  0.69           C  
ATOM   1507  O   LEU A 104      -2.805  10.141  13.636  1.00  0.69           O  
ATOM   1508  CB  LEU A 104      -0.592   9.733  15.774  1.00  0.69           C  
ATOM   1509  CG  LEU A 104      -1.490   9.158  16.843  1.00  0.69           C  
ATOM   1510  CD1 LEU A 104      -1.217   7.699  17.069  1.00  0.69           C  
ATOM   1511  CD2 LEU A 104      -1.210   9.880  18.095  1.00  0.69           C  
ATOM   1512  H   LEU A 104      -0.297  10.700  12.947  1.00  0.69           H  
ATOM   1513  HA  LEU A 104      -0.370   8.124  14.392  1.00  0.69           H  
ATOM   1514 1HB  LEU A 104       0.427   9.579  16.104  1.00  0.69           H  
ATOM   1515 2HB  LEU A 104      -0.770  10.798  15.730  1.00  0.69           H  
ATOM   1516  HG  LEU A 104      -2.527   9.287  16.552  1.00  0.69           H  
ATOM   1517 1HD1 LEU A 104      -1.882   7.340  17.852  1.00  0.69           H  
ATOM   1518 2HD1 LEU A 104      -1.399   7.137  16.163  1.00  0.69           H  
ATOM   1519 3HD1 LEU A 104      -0.195   7.568  17.376  1.00  0.69           H  
ATOM   1520 1HD2 LEU A 104      -1.832   9.497  18.878  1.00  0.69           H  
ATOM   1521 2HD2 LEU A 104      -0.177   9.707  18.358  1.00  0.69           H  
ATOM   1522 3HD2 LEU A 104      -1.398  10.948  17.967  1.00  0.69           H  
ATOM   1523  N   ASN A 105      -2.749   7.905  13.852  1.00  0.70           N  
ATOM   1524  CA  ASN A 105      -4.141   7.660  13.476  1.00  0.70           C  
ATOM   1525  C   ASN A 105      -4.520   8.271  12.128  1.00  0.70           C  
ATOM   1526  O   ASN A 105      -5.632   8.765  11.948  1.00  0.70           O  
ATOM   1527  CB  ASN A 105      -5.082   8.176  14.544  1.00  0.70           C  
ATOM   1528  CG  ASN A 105      -4.888   7.502  15.876  1.00  0.70           C  
ATOM   1529  OD1 ASN A 105      -4.475   6.340  15.969  1.00  0.70           O  
ATOM   1530  ND2 ASN A 105      -5.204   8.221  16.914  1.00  0.70           N  
ATOM   1531  H   ASN A 105      -2.175   7.110  14.092  1.00  0.70           H  
ATOM   1532  HA  ASN A 105      -4.282   6.581  13.387  1.00  0.70           H  
ATOM   1533 1HB  ASN A 105      -4.949   9.251  14.672  1.00  0.70           H  
ATOM   1534 2HB  ASN A 105      -6.110   8.016  14.221  1.00  0.70           H  
ATOM   1535 1HD2 ASN A 105      -5.115   7.837  17.836  1.00  0.70           H  
ATOM   1536 2HD2 ASN A 105      -5.551   9.147  16.774  1.00  0.70           H  
ATOM   1537  N   GLY A 106      -3.595   8.219  11.176  1.00  0.69           N  
ATOM   1538  CA  GLY A 106      -3.833   8.736   9.837  1.00  0.69           C  
ATOM   1539  C   GLY A 106      -3.613  10.245   9.678  1.00  0.69           C  
ATOM   1540  O   GLY A 106      -3.823  10.774   8.588  1.00  0.69           O  
ATOM   1541  H   GLY A 106      -2.702   7.805  11.391  1.00  0.69           H  
ATOM   1542 1HA  GLY A 106      -3.191   8.202   9.140  1.00  0.69           H  
ATOM   1543 2HA  GLY A 106      -4.857   8.499   9.550  1.00  0.69           H  
ATOM   1544  N   LEU A 107      -3.219  10.943  10.743  1.00  0.68           N  
ATOM   1545  CA  LEU A 107      -3.009  12.386  10.658  1.00  0.68           C  
ATOM   1546  C   LEU A 107      -1.544  12.783  10.852  1.00  0.68           C  
ATOM   1547  O   LEU A 107      -0.808  12.114  11.581  1.00  0.68           O  
ATOM   1548  CB  LEU A 107      -3.849  13.081  11.719  1.00  0.68           C  
ATOM   1549  CG  LEU A 107      -5.342  12.810  11.689  1.00  0.68           C  
ATOM   1550  CD1 LEU A 107      -5.986  13.512  12.859  1.00  0.68           C  
ATOM   1551  CD2 LEU A 107      -5.911  13.292  10.405  1.00  0.68           C  
ATOM   1552  H   LEU A 107      -3.091  10.487  11.644  1.00  0.68           H  
ATOM   1553  HA  LEU A 107      -3.327  12.728   9.675  1.00  0.68           H  
ATOM   1554 1HB  LEU A 107      -3.499  12.756  12.678  1.00  0.68           H  
ATOM   1555 2HB  LEU A 107      -3.693  14.159  11.636  1.00  0.68           H  
ATOM   1556  HG  LEU A 107      -5.523  11.735  11.790  1.00  0.68           H  
ATOM   1557 1HD1 LEU A 107      -7.058  13.316  12.852  1.00  0.68           H  
ATOM   1558 2HD1 LEU A 107      -5.555  13.138  13.781  1.00  0.68           H  
ATOM   1559 3HD1 LEU A 107      -5.811  14.584  12.782  1.00  0.68           H  
ATOM   1560 1HD2 LEU A 107      -6.987  13.103  10.376  1.00  0.68           H  
ATOM   1561 2HD2 LEU A 107      -5.723  14.356  10.328  1.00  0.68           H  
ATOM   1562 3HD2 LEU A 107      -5.430  12.773   9.575  1.00  0.68           H  
ATOM   1563  N   ILE A 108      -1.129  13.902  10.247  1.00  0.66           N  
ATOM   1564  CA  ILE A 108       0.241  14.400  10.486  1.00  0.66           C  
ATOM   1565  C   ILE A 108       0.206  15.531  11.491  1.00  0.66           C  
ATOM   1566  O   ILE A 108      -0.546  16.479  11.322  1.00  0.66           O  
ATOM   1567  CB  ILE A 108       0.956  14.933   9.221  1.00  0.66           C  
ATOM   1568  CG1 ILE A 108       1.090  13.900   8.212  1.00  0.66           C  
ATOM   1569  CG2 ILE A 108       2.317  15.444   9.590  1.00  0.66           C  
ATOM   1570  CD1 ILE A 108       1.535  14.399   6.927  1.00  0.66           C  
ATOM   1571  H   ILE A 108      -1.790  14.403   9.649  1.00  0.66           H  
ATOM   1572  HA  ILE A 108       0.844  13.599  10.907  1.00  0.66           H  
ATOM   1573  HB  ILE A 108       0.406  15.733   8.796  1.00  0.66           H  
ATOM   1574 1HG1 ILE A 108       1.810  13.186   8.520  1.00  0.66           H  
ATOM   1575 2HG1 ILE A 108       0.148  13.434   8.093  1.00  0.66           H  
ATOM   1576 1HG2 ILE A 108       2.820  15.825   8.703  1.00  0.66           H  
ATOM   1577 2HG2 ILE A 108       2.222  16.247  10.317  1.00  0.66           H  
ATOM   1578 3HG2 ILE A 108       2.897  14.624  10.019  1.00  0.66           H  
ATOM   1579 1HD1 ILE A 108       1.597  13.562   6.256  1.00  0.66           H  
ATOM   1580 2HD1 ILE A 108       0.835  15.126   6.541  1.00  0.66           H  
ATOM   1581 3HD1 ILE A 108       2.510  14.861   7.038  1.00  0.66           H  
ATOM   1582  N   TYR A 109       0.985  15.419  12.549  1.00  0.64           N  
ATOM   1583  CA  TYR A 109       1.021  16.436  13.582  1.00  0.64           C  
ATOM   1584  C   TYR A 109       2.319  17.205  13.552  1.00  0.64           C  
ATOM   1585  O   TYR A 109       3.395  16.611  13.541  1.00  0.64           O  
ATOM   1586  CB  TYR A 109       0.877  15.783  14.940  1.00  0.64           C  
ATOM   1587  CG  TYR A 109      -0.464  15.164  15.174  1.00  0.64           C  
ATOM   1588  CD1 TYR A 109      -0.736  13.916  14.644  1.00  0.64           C  
ATOM   1589  CD2 TYR A 109      -1.407  15.809  15.954  1.00  0.64           C  
ATOM   1590  CE1 TYR A 109      -1.936  13.321  14.890  1.00  0.64           C  
ATOM   1591  CE2 TYR A 109      -2.619  15.201  16.198  1.00  0.64           C  
ATOM   1592  CZ  TYR A 109      -2.880  13.958  15.666  1.00  0.64           C  
ATOM   1593  OH  TYR A 109      -4.077  13.338  15.906  1.00  0.64           O  
ATOM   1594  H   TYR A 109       1.574  14.602  12.639  1.00  0.64           H  
ATOM   1595  HA  TYR A 109       0.210  17.135  13.423  1.00  0.64           H  
ATOM   1596 1HB  TYR A 109       1.634  15.003  15.035  1.00  0.64           H  
ATOM   1597 2HB  TYR A 109       1.060  16.521  15.723  1.00  0.64           H  
ATOM   1598  HD1 TYR A 109       0.015  13.400  14.035  1.00  0.64           H  
ATOM   1599  HD2 TYR A 109      -1.189  16.785  16.376  1.00  0.64           H  
ATOM   1600  HE1 TYR A 109      -2.142  12.341  14.477  1.00  0.64           H  
ATOM   1601  HE2 TYR A 109      -3.365  15.700  16.815  1.00  0.64           H  
ATOM   1602  HH  TYR A 109      -4.087  12.485  15.453  1.00  0.64           H  
ATOM   1603  N   ALA A 110       2.210  18.523  13.567  1.00  0.63           N  
ATOM   1604  CA  ALA A 110       3.352  19.418  13.612  1.00  0.63           C  
ATOM   1605  C   ALA A 110       3.415  20.021  15.006  1.00  0.63           C  
ATOM   1606  O   ALA A 110       2.448  20.647  15.442  1.00  0.63           O  
ATOM   1607  CB  ALA A 110       3.221  20.467  12.520  1.00  0.63           C  
ATOM   1608  H   ALA A 110       1.276  18.924  13.542  1.00  0.63           H  
ATOM   1609  HA  ALA A 110       4.261  18.841  13.469  1.00  0.63           H  
ATOM   1610 1HB  ALA A 110       4.050  21.132  12.541  1.00  0.63           H  
ATOM   1611 2HB  ALA A 110       3.181  19.969  11.553  1.00  0.63           H  
ATOM   1612 3HB  ALA A 110       2.301  21.034  12.676  1.00  0.63           H  
ATOM   1613  N   VAL A 111       4.527  19.809  15.710  1.00  0.64           N  
ATOM   1614  CA  VAL A 111       4.677  20.225  17.101  1.00  0.64           C  
ATOM   1615  C   VAL A 111       5.739  21.291  17.365  1.00  0.64           C  
ATOM   1616  O   VAL A 111       6.928  21.106  17.062  1.00  0.64           O  
ATOM   1617  CB  VAL A 111       5.067  18.988  17.935  1.00  0.64           C  
ATOM   1618  CG1 VAL A 111       5.295  19.359  19.377  1.00  0.64           C  
ATOM   1619  CG2 VAL A 111       4.003  17.899  17.833  1.00  0.64           C  
ATOM   1620  H   VAL A 111       5.290  19.294  15.282  1.00  0.64           H  
ATOM   1621  HA  VAL A 111       3.717  20.610  17.444  1.00  0.64           H  
ATOM   1622  HB  VAL A 111       5.991  18.612  17.544  1.00  0.64           H  
ATOM   1623 1HG1 VAL A 111       5.592  18.479  19.940  1.00  0.64           H  
ATOM   1624 2HG1 VAL A 111       6.077  20.114  19.448  1.00  0.64           H  
ATOM   1625 3HG1 VAL A 111       4.385  19.751  19.768  1.00  0.64           H  
ATOM   1626 1HG2 VAL A 111       4.321  17.029  18.406  1.00  0.64           H  
ATOM   1627 2HG2 VAL A 111       3.080  18.270  18.237  1.00  0.64           H  
ATOM   1628 3HG2 VAL A 111       3.864  17.612  16.788  1.00  0.64           H  
ATOM   1629  N   GLY A 112       5.308  22.390  17.985  1.00  0.68           N  
ATOM   1630  CA  GLY A 112       6.181  23.488  18.388  1.00  0.68           C  
ATOM   1631  C   GLY A 112       6.929  24.155  17.242  1.00  0.68           C  
ATOM   1632  O   GLY A 112       6.346  24.486  16.205  1.00  0.68           O  
ATOM   1633  H   GLY A 112       4.309  22.498  18.182  1.00  0.68           H  
ATOM   1634 1HA  GLY A 112       5.579  24.238  18.903  1.00  0.68           H  
ATOM   1635 2HA  GLY A 112       6.901  23.124  19.121  1.00  0.68           H  
ATOM   1636  N   GLY A 113       8.234  24.327  17.429  1.00  0.77           N  
ATOM   1637  CA  GLY A 113       9.073  24.994  16.446  1.00  0.77           C  
ATOM   1638  C   GLY A 113       9.018  26.487  16.719  1.00  0.77           C  
ATOM   1639  O   GLY A 113       8.546  26.899  17.785  1.00  0.77           O  
ATOM   1640  H   GLY A 113       8.653  24.027  18.309  1.00  0.77           H  
ATOM   1641 1HA  GLY A 113      10.099  24.638  16.520  1.00  0.77           H  
ATOM   1642 2HA  GLY A 113       8.720  24.781  15.438  1.00  0.77           H  
ATOM   1643  N   TYR A 114       9.497  27.287  15.780  1.00  0.94           N  
ATOM   1644  CA  TYR A 114       9.569  28.725  15.979  1.00  0.94           C  
ATOM   1645  C   TYR A 114       9.242  29.495  14.728  1.00  0.94           C  
ATOM   1646  O   TYR A 114       9.301  28.971  13.616  1.00  0.94           O  
ATOM   1647  CB  TYR A 114      10.964  29.108  16.482  1.00  0.94           C  
ATOM   1648  CG  TYR A 114      12.110  28.878  15.514  1.00  0.94           C  
ATOM   1649  CD1 TYR A 114      12.591  29.898  14.714  1.00  0.94           C  
ATOM   1650  CD2 TYR A 114      12.677  27.630  15.437  1.00  0.94           C  
ATOM   1651  CE1 TYR A 114      13.659  29.654  13.857  1.00  0.94           C  
ATOM   1652  CE2 TYR A 114      13.733  27.378  14.587  1.00  0.94           C  
ATOM   1653  CZ  TYR A 114      14.230  28.386  13.801  1.00  0.94           C  
ATOM   1654  OH  TYR A 114      15.292  28.145  12.954  1.00  0.94           O  
ATOM   1655  H   TYR A 114       9.876  26.861  14.945  1.00  0.94           H  
ATOM   1656  HA  TYR A 114       8.832  29.010  16.727  1.00  0.94           H  
ATOM   1657 1HB  TYR A 114      10.967  30.163  16.766  1.00  0.94           H  
ATOM   1658 2HB  TYR A 114      11.174  28.537  17.380  1.00  0.94           H  
ATOM   1659  HD1 TYR A 114      12.142  30.892  14.765  1.00  0.94           H  
ATOM   1660  HD2 TYR A 114      12.281  26.839  16.051  1.00  0.94           H  
ATOM   1661  HE1 TYR A 114      14.049  30.456  13.234  1.00  0.94           H  
ATOM   1662  HE2 TYR A 114      14.170  26.383  14.542  1.00  0.94           H  
ATOM   1663  HH  TYR A 114      15.550  27.223  13.016  1.00  0.94           H  
ATOM   1664  N   ASP A 115       8.917  30.761  14.915  1.00  1.22           N  
ATOM   1665  CA  ASP A 115       8.569  31.640  13.821  1.00  1.22           C  
ATOM   1666  C   ASP A 115       9.349  32.933  14.030  1.00  1.22           C  
ATOM   1667  O   ASP A 115       8.983  33.792  14.839  1.00  1.22           O  
ATOM   1668  CB  ASP A 115       7.039  31.874  13.821  1.00  1.22           C  
ATOM   1669  CG  ASP A 115       6.469  32.694  12.608  1.00  1.22           C  
ATOM   1670  OD1 ASP A 115       7.227  33.107  11.768  1.00  1.22           O  
ATOM   1671  OD2 ASP A 115       5.262  32.882  12.556  1.00  1.22           O  
ATOM   1672  H   ASP A 115       8.908  31.135  15.861  1.00  1.22           H  
ATOM   1673  HA  ASP A 115       8.870  31.192  12.875  1.00  1.22           H  
ATOM   1674 1HB  ASP A 115       6.532  30.908  13.848  1.00  1.22           H  
ATOM   1675 2HB  ASP A 115       6.766  32.396  14.732  1.00  1.22           H  
ATOM   1676  N   GLY A 116      10.465  33.037  13.327  1.00  1.59           N  
ATOM   1677  CA  GLY A 116      11.370  34.160  13.457  1.00  1.59           C  
ATOM   1678  C   GLY A 116      11.077  35.170  12.368  1.00  1.59           C  
ATOM   1679  O   GLY A 116       9.924  35.353  11.992  1.00  1.59           O  
ATOM   1680  H   GLY A 116      10.703  32.298  12.673  1.00  1.59           H  
ATOM   1681 1HA  GLY A 116      11.235  34.615  14.429  1.00  1.59           H  
ATOM   1682 2HA  GLY A 116      12.401  33.817  13.389  1.00  1.59           H  
ATOM   1683  N   THR A 117      12.113  35.863  11.903  1.00  1.98           N  
ATOM   1684  CA  THR A 117      12.042  36.886  10.849  1.00  1.98           C  
ATOM   1685  C   THR A 117      11.263  38.164  11.232  1.00  1.98           C  
ATOM   1686  O   THR A 117      11.804  39.267  11.152  1.00  1.98           O  
ATOM   1687  CB  THR A 117      11.403  36.296   9.554  1.00  1.98           C  
ATOM   1688  OG1 THR A 117      12.169  35.163   9.086  1.00  1.98           O  
ATOM   1689  CG2 THR A 117      11.375  37.341   8.454  1.00  1.98           C  
ATOM   1690  H   THR A 117      13.020  35.662  12.295  1.00  1.98           H  
ATOM   1691  HA  THR A 117      13.063  37.186  10.610  1.00  1.98           H  
ATOM   1692  HB  THR A 117      10.386  35.985   9.748  1.00  1.98           H  
ATOM   1693  HG1 THR A 117      12.872  35.455   8.441  1.00  1.98           H  
ATOM   1694 1HG2 THR A 117      10.926  36.919   7.568  1.00  1.98           H  
ATOM   1695 2HG2 THR A 117      10.792  38.201   8.780  1.00  1.98           H  
ATOM   1696 3HG2 THR A 117      12.395  37.656   8.230  1.00  1.98           H  
ATOM   1697  N   GLY A 118       9.992  38.010  11.620  1.00  2.24           N  
ATOM   1698  CA  GLY A 118       9.125  39.136  11.942  1.00  2.24           C  
ATOM   1699  C   GLY A 118       8.564  39.271  13.370  1.00  2.24           C  
ATOM   1700  O   GLY A 118       7.620  40.045  13.542  1.00  2.24           O  
ATOM   1701  H   GLY A 118       9.629  37.065  11.673  1.00  2.24           H  
ATOM   1702 1HA  GLY A 118       9.661  40.053  11.702  1.00  2.24           H  
ATOM   1703 2HA  GLY A 118       8.282  39.108  11.254  1.00  2.24           H  
ATOM   1704  N   TYR A 119       9.049  38.522  14.379  1.00  2.23           N  
ATOM   1705  CA  TYR A 119       8.432  38.710  15.707  1.00  2.23           C  
ATOM   1706  C   TYR A 119       9.479  39.046  16.803  1.00  2.23           C  
ATOM   1707  O   TYR A 119       9.476  40.178  17.286  1.00  2.23           O  
ATOM   1708  CB  TYR A 119       7.498  37.526  16.076  1.00  2.23           C  
ATOM   1709  CG  TYR A 119       6.375  37.328  15.140  1.00  2.23           C  
ATOM   1710  CD1 TYR A 119       6.534  36.412  14.114  1.00  2.23           C  
ATOM   1711  CD2 TYR A 119       5.198  38.032  15.275  1.00  2.23           C  
ATOM   1712  CE1 TYR A 119       5.516  36.196  13.225  1.00  2.23           C  
ATOM   1713  CE2 TYR A 119       4.170  37.817  14.378  1.00  2.23           C  
ATOM   1714  CZ  TYR A 119       4.329  36.899  13.355  1.00  2.23           C  
ATOM   1715  OH  TYR A 119       3.311  36.676  12.461  1.00  2.23           O  
ATOM   1716  H   TYR A 119       9.856  37.909  14.257  1.00  2.23           H  
ATOM   1717  HA  TYR A 119       7.783  39.583  15.658  1.00  2.23           H  
ATOM   1718 1HB  TYR A 119       7.985  36.605  16.082  1.00  2.23           H  
ATOM   1719 2HB  TYR A 119       7.090  37.678  17.073  1.00  2.23           H  
ATOM   1720  HD1 TYR A 119       7.473  35.854  14.012  1.00  2.23           H  
ATOM   1721  HD2 TYR A 119       5.081  38.754  16.083  1.00  2.23           H  
ATOM   1722  HE1 TYR A 119       5.644  35.470  12.419  1.00  2.23           H  
ATOM   1723  HE2 TYR A 119       3.236  38.369  14.477  1.00  2.23           H  
ATOM   1724  HH  TYR A 119       3.564  35.958  11.870  1.00  2.23           H  
ATOM   1725  N   ASN A 120      10.422  38.145  17.174  1.00  1.96           N  
ATOM   1726  CA  ASN A 120      10.533  36.725  16.809  1.00  1.96           C  
ATOM   1727  C   ASN A 120       9.846  35.926  17.932  1.00  1.96           C  
ATOM   1728  O   ASN A 120       9.785  36.413  19.062  1.00  1.96           O  
ATOM   1729  CB  ASN A 120      11.974  36.351  16.609  1.00  1.96           C  
ATOM   1730  CG  ASN A 120      12.533  37.105  15.423  1.00  1.96           C  
ATOM   1731  OD1 ASN A 120      11.808  37.461  14.470  1.00  1.96           O  
ATOM   1732  ND2 ASN A 120      13.815  37.355  15.453  1.00  1.96           N  
ATOM   1733  H   ASN A 120      11.121  38.486  17.819  1.00  1.96           H  
ATOM   1734  HA  ASN A 120      10.038  36.518  15.870  1.00  1.96           H  
ATOM   1735 1HB  ASN A 120      12.546  36.614  17.499  1.00  1.96           H  
ATOM   1736 2HB  ASN A 120      12.073  35.279  16.459  1.00  1.96           H  
ATOM   1737 1HD2 ASN A 120      14.250  37.854  14.700  1.00  1.96           H  
ATOM   1738 2HD2 ASN A 120      14.367  37.053  16.232  1.00  1.96           H  
ATOM   1739  N   THR A 121       9.344  34.720  17.650  1.00  1.58           N  
ATOM   1740  CA  THR A 121       8.658  33.955  18.702  1.00  1.58           C  
ATOM   1741  C   THR A 121       8.800  32.436  18.605  1.00  1.58           C  
ATOM   1742  O   THR A 121       9.010  31.886  17.524  1.00  1.58           O  
ATOM   1743  CB  THR A 121       7.154  34.290  18.678  1.00  1.58           C  
ATOM   1744  OG1 THR A 121       6.499  33.684  19.807  1.00  1.58           O  
ATOM   1745  CG2 THR A 121       6.525  33.771  17.385  1.00  1.58           C  
ATOM   1746  H   THR A 121       9.384  34.354  16.699  1.00  1.58           H  
ATOM   1747  HA  THR A 121       9.069  34.259  19.664  1.00  1.58           H  
ATOM   1748  HB  THR A 121       7.024  35.371  18.733  1.00  1.58           H  
ATOM   1749  HG1 THR A 121       6.552  32.714  19.742  1.00  1.58           H  
ATOM   1750 1HG2 THR A 121       5.464  34.014  17.369  1.00  1.58           H  
ATOM   1751 2HG2 THR A 121       7.015  34.235  16.527  1.00  1.58           H  
ATOM   1752 3HG2 THR A 121       6.651  32.689  17.332  1.00  1.58           H  
ATOM   1753  N   HIS A 122       8.651  31.760  19.749  1.00  1.22           N  
ATOM   1754  CA  HIS A 122       8.664  30.292  19.802  1.00  1.22           C  
ATOM   1755  C   HIS A 122       7.244  29.782  20.007  1.00  1.22           C  
ATOM   1756  O   HIS A 122       6.414  30.488  20.584  1.00  1.22           O  
ATOM   1757  CB  HIS A 122       9.624  29.809  20.898  1.00  1.22           C  
ATOM   1758  CG  HIS A 122      11.038  30.163  20.550  1.00  1.22           C  
ATOM   1759  ND1 HIS A 122      11.550  31.438  20.718  1.00  1.22           N  
ATOM   1760  CD2 HIS A 122      12.038  29.425  20.027  1.00  1.22           C  
ATOM   1761  CE1 HIS A 122      12.803  31.461  20.293  1.00  1.22           C  
ATOM   1762  NE2 HIS A 122      13.118  30.255  19.874  1.00  1.22           N  
ATOM   1763  H   HIS A 122       8.504  32.286  20.601  1.00  1.22           H  
ATOM   1764  HA  HIS A 122       9.021  29.889  18.860  1.00  1.22           H  
ATOM   1765 1HB  HIS A 122       9.369  30.263  21.857  1.00  1.22           H  
ATOM   1766 2HB  HIS A 122       9.548  28.724  21.006  1.00  1.22           H  
ATOM   1767  HD2 HIS A 122      11.993  28.376  19.765  1.00  1.22           H  
ATOM   1768  HE1 HIS A 122      13.463  32.327  20.292  1.00  1.22           H  
ATOM   1769  HE2 HIS A 122      14.014  29.971  19.492  1.00  1.22           H  
ATOM   1770  N   LEU A 123       6.963  28.573  19.526  1.00  0.96           N  
ATOM   1771  CA  LEU A 123       5.629  27.995  19.620  1.00  0.96           C  
ATOM   1772  C   LEU A 123       5.521  26.798  20.579  1.00  0.96           C  
ATOM   1773  O   LEU A 123       6.493  26.064  20.792  1.00  0.96           O  
ATOM   1774  CB  LEU A 123       5.234  27.517  18.219  1.00  0.96           C  
ATOM   1775  CG  LEU A 123       5.332  28.570  17.087  1.00  0.96           C  
ATOM   1776  CD1 LEU A 123       5.017  27.886  15.757  1.00  0.96           C  
ATOM   1777  CD2 LEU A 123       4.391  29.732  17.363  1.00  0.96           C  
ATOM   1778  H   LEU A 123       7.679  28.034  19.037  1.00  0.96           H  
ATOM   1779  HA  LEU A 123       4.940  28.769  19.954  1.00  0.96           H  
ATOM   1780 1HB  LEU A 123       5.886  26.699  17.945  1.00  0.96           H  
ATOM   1781 2HB  LEU A 123       4.212  27.140  18.246  1.00  0.96           H  
ATOM   1782  HG  LEU A 123       6.354  28.943  17.030  1.00  0.96           H  
ATOM   1783 1HD1 LEU A 123       5.110  28.608  14.942  1.00  0.96           H  
ATOM   1784 2HD1 LEU A 123       5.726  27.070  15.599  1.00  0.96           H  
ATOM   1785 3HD1 LEU A 123       4.003  27.486  15.775  1.00  0.96           H  
ATOM   1786 1HD2 LEU A 123       4.478  30.467  16.558  1.00  0.96           H  
ATOM   1787 2HD2 LEU A 123       3.364  29.364  17.412  1.00  0.96           H  
ATOM   1788 3HD2 LEU A 123       4.655  30.201  18.313  1.00  0.96           H  
ATOM   1789  N   ASN A 124       4.313  26.603  21.126  1.00  0.79           N  
ATOM   1790  CA  ASN A 124       3.940  25.400  21.882  1.00  0.79           C  
ATOM   1791  C   ASN A 124       2.737  24.740  21.227  1.00  0.79           C  
ATOM   1792  O   ASN A 124       2.237  23.712  21.680  1.00  0.79           O  
ATOM   1793  CB  ASN A 124       3.576  25.707  23.326  1.00  0.79           C  
ATOM   1794  CG  ASN A 124       2.438  26.638  23.458  1.00  0.79           C  
ATOM   1795  OD1 ASN A 124       2.274  27.566  22.651  1.00  0.79           O  
ATOM   1796  ND2 ASN A 124       1.628  26.412  24.454  1.00  0.79           N  
ATOM   1797  H   ASN A 124       3.602  27.303  20.968  1.00  0.79           H  
ATOM   1798  HA  ASN A 124       4.765  24.685  21.858  1.00  0.79           H  
ATOM   1799 1HB  ASN A 124       3.303  24.773  23.821  1.00  0.79           H  
ATOM   1800 2HB  ASN A 124       4.395  26.100  23.864  1.00  0.79           H  
ATOM   1801 1HD2 ASN A 124       0.834  27.002  24.599  1.00  0.79           H  
ATOM   1802 2HD2 ASN A 124       1.789  25.610  25.065  1.00  0.79           H  
ATOM   1803  N   SER A 125       2.248  25.345  20.160  1.00  0.69           N  
ATOM   1804  CA  SER A 125       1.052  24.828  19.532  1.00  0.69           C  
ATOM   1805  C   SER A 125       1.335  23.566  18.764  1.00  0.69           C  
ATOM   1806  O   SER A 125       2.489  23.289  18.406  1.00  0.69           O  
ATOM   1807  CB  SER A 125       0.454  25.875  18.623  1.00  0.69           C  
ATOM   1808  OG  SER A 125       1.303  26.142  17.537  1.00  0.69           O  
ATOM   1809  H   SER A 125       2.696  26.168  19.794  1.00  0.69           H  
ATOM   1810  HA  SER A 125       0.326  24.594  20.308  1.00  0.69           H  
ATOM   1811 1HB  SER A 125      -0.515  25.530  18.256  1.00  0.69           H  
ATOM   1812 2HB  SER A 125       0.285  26.789  19.190  1.00  0.69           H  
ATOM   1813  HG  SER A 125       0.941  26.923  17.104  1.00  0.69           H  
ATOM   1814  N   VAL A 126       0.270  22.825  18.499  1.00  0.64           N  
ATOM   1815  CA  VAL A 126       0.339  21.618  17.711  1.00  0.64           C  
ATOM   1816  C   VAL A 126      -0.747  21.672  16.661  1.00  0.64           C  
ATOM   1817  O   VAL A 126      -1.865  22.108  16.951  1.00  0.64           O  
ATOM   1818  CB  VAL A 126       0.176  20.386  18.585  1.00  0.64           C  
ATOM   1819  CG1 VAL A 126       0.280  19.097  17.732  1.00  0.64           C  
ATOM   1820  CG2 VAL A 126       1.174  20.440  19.653  1.00  0.64           C  
ATOM   1821  H   VAL A 126      -0.633  23.118  18.848  1.00  0.64           H  
ATOM   1822  HA  VAL A 126       1.306  21.578  17.228  1.00  0.64           H  
ATOM   1823  HB  VAL A 126      -0.794  20.410  19.039  1.00  0.64           H  
ATOM   1824 1HG1 VAL A 126       0.151  18.226  18.373  1.00  0.64           H  
ATOM   1825 2HG1 VAL A 126      -0.479  19.089  16.968  1.00  0.64           H  
ATOM   1826 3HG1 VAL A 126       1.248  19.058  17.254  1.00  0.64           H  
ATOM   1827 1HG2 VAL A 126       1.030  19.623  20.269  1.00  0.64           H  
ATOM   1828 2HG2 VAL A 126       2.167  20.425  19.232  1.00  0.64           H  
ATOM   1829 3HG2 VAL A 126       1.043  21.334  20.240  1.00  0.64           H  
ATOM   1830  N   GLU A 127      -0.429  21.277  15.444  1.00  0.62           N  
ATOM   1831  CA  GLU A 127      -1.442  21.347  14.409  1.00  0.62           C  
ATOM   1832  C   GLU A 127      -1.480  20.036  13.636  1.00  0.62           C  
ATOM   1833  O   GLU A 127      -0.441  19.462  13.317  1.00  0.62           O  
ATOM   1834  CB  GLU A 127      -1.125  22.576  13.556  1.00  0.62           C  
ATOM   1835  CG  GLU A 127      -2.166  23.030  12.618  1.00  0.62           C  
ATOM   1836  CD  GLU A 127      -1.789  24.340  12.039  1.00  0.62           C  
ATOM   1837  OE1 GLU A 127      -0.757  24.836  12.393  1.00  0.62           O  
ATOM   1838  OE2 GLU A 127      -2.535  24.892  11.277  1.00  0.62           O  
ATOM   1839  H   GLU A 127       0.521  20.951  15.260  1.00  0.62           H  
ATOM   1840  HA  GLU A 127      -2.419  21.479  14.869  1.00  0.62           H  
ATOM   1841 1HB  GLU A 127      -0.887  23.410  14.212  1.00  0.62           H  
ATOM   1842 2HB  GLU A 127      -0.230  22.372  12.963  1.00  0.62           H  
ATOM   1843 1HG  GLU A 127      -2.329  22.317  11.868  1.00  0.62           H  
ATOM   1844 2HG  GLU A 127      -3.089  23.145  13.159  1.00  0.62           H  
ATOM   1845  N   ALA A 128      -2.684  19.519  13.399  1.00  0.62           N  
ATOM   1846  CA  ALA A 128      -2.856  18.239  12.721  1.00  0.62           C  
ATOM   1847  C   ALA A 128      -3.311  18.394  11.277  1.00  0.62           C  
ATOM   1848  O   ALA A 128      -4.106  19.278  10.971  1.00  0.62           O  
ATOM   1849  CB  ALA A 128      -3.865  17.401  13.471  1.00  0.62           C  
ATOM   1850  H   ALA A 128      -3.505  20.037  13.687  1.00  0.62           H  
ATOM   1851  HA  ALA A 128      -1.906  17.731  12.729  1.00  0.62           H  
ATOM   1852 1HB  ALA A 128      -3.961  16.430  12.986  1.00  0.62           H  
ATOM   1853 2HB  ALA A 128      -3.527  17.269  14.485  1.00  0.62           H  
ATOM   1854 3HB  ALA A 128      -4.828  17.908  13.473  1.00  0.62           H  
ATOM   1855  N   TYR A 129      -2.861  17.490  10.406  1.00  0.63           N  
ATOM   1856  CA  TYR A 129      -3.257  17.466   8.999  1.00  0.63           C  
ATOM   1857  C   TYR A 129      -4.009  16.241   8.603  1.00  0.63           C  
ATOM   1858  O   TYR A 129      -3.559  15.112   8.833  1.00  0.63           O  
ATOM   1859  CB  TYR A 129      -2.055  17.539   8.104  1.00  0.63           C  
ATOM   1860  CG  TYR A 129      -2.321  17.453   6.616  1.00  0.63           C  
ATOM   1861  CD1 TYR A 129      -2.969  18.479   5.956  1.00  0.63           C  
ATOM   1862  CD2 TYR A 129      -1.865  16.361   5.903  1.00  0.63           C  
ATOM   1863  CE1 TYR A 129      -3.173  18.411   4.597  1.00  0.63           C  
ATOM   1864  CE2 TYR A 129      -2.061  16.296   4.548  1.00  0.63           C  
ATOM   1865  CZ  TYR A 129      -2.716  17.317   3.892  1.00  0.63           C  
ATOM   1866  OH  TYR A 129      -2.916  17.239   2.531  1.00  0.63           O  
ATOM   1867  H   TYR A 129      -2.169  16.828  10.727  1.00  0.63           H  
ATOM   1868  HA  TYR A 129      -3.895  18.324   8.806  1.00  0.63           H  
ATOM   1869 1HB  TYR A 129      -1.578  18.374   8.297  1.00  0.63           H  
ATOM   1870 2HB  TYR A 129      -1.408  16.741   8.360  1.00  0.63           H  
ATOM   1871  HD1 TYR A 129      -3.323  19.336   6.515  1.00  0.63           H  
ATOM   1872  HD2 TYR A 129      -1.351  15.556   6.419  1.00  0.63           H  
ATOM   1873  HE1 TYR A 129      -3.687  19.211   4.085  1.00  0.63           H  
ATOM   1874  HE2 TYR A 129      -1.700  15.438   3.993  1.00  0.63           H  
ATOM   1875  HH  TYR A 129      -3.464  17.984   2.224  1.00  0.63           H  
ATOM   1876  N   ASP A 130      -5.143  16.473   7.965  1.00  0.65           N  
ATOM   1877  CA  ASP A 130      -5.981  15.407   7.481  1.00  0.65           C  
ATOM   1878  C   ASP A 130      -6.015  15.403   5.944  1.00  0.65           C  
ATOM   1879  O   ASP A 130      -6.741  16.212   5.346  1.00  0.65           O  
ATOM   1880  CB  ASP A 130      -7.379  15.547   8.064  1.00  0.65           C  
ATOM   1881  CG  ASP A 130      -8.328  14.404   7.666  1.00  0.65           C  
ATOM   1882  OD1 ASP A 130      -8.061  13.714   6.688  1.00  0.65           O  
ATOM   1883  OD2 ASP A 130      -9.321  14.237   8.341  1.00  0.65           O  
ATOM   1884  H   ASP A 130      -5.426  17.446   7.822  1.00  0.65           H  
ATOM   1885  HA  ASP A 130      -5.575  14.487   7.863  1.00  0.65           H  
ATOM   1886 1HB  ASP A 130      -7.327  15.608   9.149  1.00  0.65           H  
ATOM   1887 2HB  ASP A 130      -7.814  16.489   7.718  1.00  0.65           H  
ATOM   1888  N   PRO A 131      -5.292  14.479   5.271  1.00  0.67           N  
ATOM   1889  CA  PRO A 131      -5.110  14.401   3.834  1.00  0.67           C  
ATOM   1890  C   PRO A 131      -6.394  14.055   3.099  1.00  0.67           C  
ATOM   1891  O   PRO A 131      -6.463  14.208   1.880  1.00  0.67           O  
ATOM   1892  CB  PRO A 131      -4.091  13.270   3.667  1.00  0.67           C  
ATOM   1893  CG  PRO A 131      -4.290  12.404   4.854  1.00  0.67           C  
ATOM   1894  CD  PRO A 131      -4.651  13.347   5.993  1.00  0.67           C  
ATOM   1895  HA  PRO A 131      -4.705  15.350   3.466  1.00  0.67           H  
ATOM   1896 1HB  PRO A 131      -4.284  12.738   2.725  1.00  0.67           H  
ATOM   1897 2HB  PRO A 131      -3.076  13.672   3.596  1.00  0.67           H  
ATOM   1898 1HG  PRO A 131      -5.097  11.683   4.654  1.00  0.67           H  
ATOM   1899 2HG  PRO A 131      -3.398  11.821   5.014  1.00  0.67           H  
ATOM   1900 1HD  PRO A 131      -5.377  12.802   6.626  1.00  0.67           H  
ATOM   1901 2HD  PRO A 131      -3.756  13.677   6.549  1.00  0.67           H  
ATOM   1902  N   GLU A 132      -7.417  13.570   3.818  1.00  0.68           N  
ATOM   1903  CA  GLU A 132      -8.654  13.203   3.144  1.00  0.68           C  
ATOM   1904  C   GLU A 132      -9.540  14.430   2.974  1.00  0.68           C  
ATOM   1905  O   GLU A 132     -10.542  14.402   2.255  1.00  0.68           O  
ATOM   1906  CB  GLU A 132      -9.386  12.101   3.910  1.00  0.68           C  
ATOM   1907  CG  GLU A 132      -8.624  10.768   3.954  1.00  0.68           C  
ATOM   1908  CD  GLU A 132      -9.363   9.648   4.672  1.00  0.68           C  
ATOM   1909  OE1 GLU A 132     -10.465   9.859   5.126  1.00  0.68           O  
ATOM   1910  OE2 GLU A 132      -8.810   8.576   4.761  1.00  0.68           O  
ATOM   1911  H   GLU A 132      -7.384  13.480   4.844  1.00  0.68           H  
ATOM   1912  HA  GLU A 132      -8.409  12.823   2.153  1.00  0.68           H  
ATOM   1913 1HB  GLU A 132      -9.557  12.427   4.940  1.00  0.68           H  
ATOM   1914 2HB  GLU A 132     -10.360  11.924   3.455  1.00  0.68           H  
ATOM   1915 1HG  GLU A 132      -8.414  10.453   2.933  1.00  0.68           H  
ATOM   1916 2HG  GLU A 132      -7.669  10.941   4.452  1.00  0.68           H  
ATOM   1917  N   ARG A 133      -9.163  15.512   3.655  1.00  0.68           N  
ATOM   1918  CA  ARG A 133      -9.873  16.772   3.603  1.00  0.68           C  
ATOM   1919  C   ARG A 133      -8.940  17.842   3.058  1.00  0.68           C  
ATOM   1920  O   ARG A 133      -9.384  18.888   2.585  1.00  0.68           O  
ATOM   1921  CB  ARG A 133     -10.336  17.184   4.983  1.00  0.68           C  
ATOM   1922  CG  ARG A 133     -11.352  16.285   5.654  1.00  0.68           C  
ATOM   1923  CD  ARG A 133     -11.735  16.854   6.974  1.00  0.68           C  
ATOM   1924  NE  ARG A 133     -12.708  16.050   7.677  1.00  0.68           N  
ATOM   1925  CZ  ARG A 133     -13.312  16.425   8.823  1.00  0.68           C  
ATOM   1926  NH1 ARG A 133     -13.033  17.598   9.367  1.00  0.68           N  
ATOM   1927  NH2 ARG A 133     -14.189  15.617   9.402  1.00  0.68           N  
ATOM   1928  H   ARG A 133      -8.328  15.473   4.237  1.00  0.68           H  
ATOM   1929  HA  ARG A 133     -10.733  16.675   2.941  1.00  0.68           H  
ATOM   1930 1HB  ARG A 133      -9.469  17.179   5.636  1.00  0.68           H  
ATOM   1931 2HB  ARG A 133     -10.728  18.202   4.962  1.00  0.68           H  
ATOM   1932 1HG  ARG A 133     -12.240  16.190   5.032  1.00  0.68           H  
ATOM   1933 2HG  ARG A 133     -10.908  15.298   5.823  1.00  0.68           H  
ATOM   1934 1HD  ARG A 133     -10.840  16.924   7.599  1.00  0.68           H  
ATOM   1935 2HD  ARG A 133     -12.154  17.849   6.832  1.00  0.68           H  
ATOM   1936  HE  ARG A 133     -12.938  15.145   7.293  1.00  0.68           H  
ATOM   1937 1HH1 ARG A 133     -12.342  18.233   8.922  1.00  0.68           H  
ATOM   1938 2HH1 ARG A 133     -13.484  17.879  10.222  1.00  0.68           H  
ATOM   1939 1HH2 ARG A 133     -14.399  14.720   8.985  1.00  0.68           H  
ATOM   1940 2HH2 ARG A 133     -14.643  15.895  10.259  1.00  0.68           H  
ATOM   1941  N   ASN A 134      -7.635  17.548   3.104  1.00  0.67           N  
ATOM   1942  CA  ASN A 134      -6.584  18.489   2.738  1.00  0.67           C  
ATOM   1943  C   ASN A 134      -6.660  19.750   3.580  1.00  0.67           C  
ATOM   1944  O   ASN A 134      -6.676  20.865   3.060  1.00  0.67           O  
ATOM   1945  CB  ASN A 134      -6.599  18.820   1.255  1.00  0.67           C  
ATOM   1946  CG  ASN A 134      -5.307  19.536   0.781  1.00  0.67           C  
ATOM   1947  OD1 ASN A 134      -4.184  19.321   1.288  1.00  0.67           O  
ATOM   1948  ND2 ASN A 134      -5.475  20.380  -0.221  1.00  0.67           N  
ATOM   1949  H   ASN A 134      -7.356  16.662   3.510  1.00  0.67           H  
ATOM   1950  HA  ASN A 134      -5.628  18.017   2.960  1.00  0.67           H  
ATOM   1951 1HB  ASN A 134      -6.727  17.901   0.681  1.00  0.67           H  
ATOM   1952 2HB  ASN A 134      -7.447  19.466   1.031  1.00  0.67           H  
ATOM   1953 1HD2 ASN A 134      -4.709  20.884  -0.623  1.00  0.67           H  
ATOM   1954 2HD2 ASN A 134      -6.392  20.516  -0.599  1.00  0.67           H  
ATOM   1955  N   GLU A 135      -6.708  19.565   4.896  1.00  0.66           N  
ATOM   1956  CA  GLU A 135      -6.760  20.717   5.789  1.00  0.66           C  
ATOM   1957  C   GLU A 135      -5.969  20.502   7.068  1.00  0.66           C  
ATOM   1958  O   GLU A 135      -5.781  19.374   7.535  1.00  0.66           O  
ATOM   1959  CB  GLU A 135      -8.206  21.033   6.203  1.00  0.66           C  
ATOM   1960  CG  GLU A 135      -8.828  19.982   7.130  1.00  0.66           C  
ATOM   1961  CD  GLU A 135     -10.292  20.232   7.503  1.00  0.66           C  
ATOM   1962  OE1 GLU A 135     -10.885  21.159   7.003  1.00  0.66           O  
ATOM   1963  OE2 GLU A 135     -10.804  19.468   8.306  1.00  0.66           O  
ATOM   1964  H   GLU A 135      -6.713  18.607   5.247  1.00  0.66           H  
ATOM   1965  HA  GLU A 135      -6.336  21.577   5.270  1.00  0.66           H  
ATOM   1966 1HB  GLU A 135      -8.237  21.994   6.716  1.00  0.66           H  
ATOM   1967 2HB  GLU A 135      -8.833  21.111   5.312  1.00  0.66           H  
ATOM   1968 1HG  GLU A 135      -8.739  19.021   6.659  1.00  0.66           H  
ATOM   1969 2HG  GLU A 135      -8.236  19.950   8.046  1.00  0.66           H  
ATOM   1970  N   TRP A 136      -5.533  21.615   7.650  1.00  0.65           N  
ATOM   1971  CA  TRP A 136      -4.867  21.613   8.944  1.00  0.65           C  
ATOM   1972  C   TRP A 136      -5.816  22.114  10.032  1.00  0.65           C  
ATOM   1973  O   TRP A 136      -6.673  22.963   9.769  1.00  0.65           O  
ATOM   1974  CB  TRP A 136      -3.578  22.449   8.915  1.00  0.65           C  
ATOM   1975  CG  TRP A 136      -2.427  21.800   8.146  1.00  0.65           C  
ATOM   1976  CD1 TRP A 136      -2.230  21.888   6.819  1.00  0.65           C  
ATOM   1977  CD2 TRP A 136      -1.316  20.982   8.659  1.00  0.65           C  
ATOM   1978  NE1 TRP A 136      -1.115  21.195   6.450  1.00  0.65           N  
ATOM   1979  CE2 TRP A 136      -0.542  20.625   7.569  1.00  0.65           C  
ATOM   1980  CE3 TRP A 136      -0.931  20.525   9.937  1.00  0.65           C  
ATOM   1981  CZ2 TRP A 136       0.610  19.798   7.710  1.00  0.65           C  
ATOM   1982  CZ3 TRP A 136       0.210  19.732  10.067  1.00  0.65           C  
ATOM   1983  CH2 TRP A 136       0.954  19.378   8.991  1.00  0.65           C  
ATOM   1984  H   TRP A 136      -5.695  22.500   7.192  1.00  0.65           H  
ATOM   1985  HA  TRP A 136      -4.590  20.597   9.167  1.00  0.65           H  
ATOM   1986 1HB  TRP A 136      -3.781  23.419   8.458  1.00  0.65           H  
ATOM   1987 2HB  TRP A 136      -3.257  22.639   9.915  1.00  0.65           H  
ATOM   1988  HD1 TRP A 136      -2.873  22.433   6.130  1.00  0.65           H  
ATOM   1989  HE1 TRP A 136      -0.811  21.155   5.468  1.00  0.65           H  
ATOM   1990  HE3 TRP A 136      -1.505  20.765  10.798  1.00  0.65           H  
ATOM   1991  HZ2 TRP A 136       1.216  19.490   6.872  1.00  0.65           H  
ATOM   1992  HZ3 TRP A 136       0.483  19.386  11.062  1.00  0.65           H  
ATOM   1993  HH2 TRP A 136       1.828  18.747   9.137  1.00  0.65           H  
ATOM   1994  N   SER A 137      -5.636  21.612  11.254  1.00  0.64           N  
ATOM   1995  CA  SER A 137      -6.440  22.038  12.396  1.00  0.64           C  
ATOM   1996  C   SER A 137      -5.637  22.060  13.684  1.00  0.64           C  
ATOM   1997  O   SER A 137      -4.856  21.157  13.973  1.00  0.64           O  
ATOM   1998  CB  SER A 137      -7.614  21.099  12.583  1.00  0.64           C  
ATOM   1999  OG  SER A 137      -8.388  21.471  13.696  1.00  0.64           O  
ATOM   2000  H   SER A 137      -4.937  20.882  11.368  1.00  0.64           H  
ATOM   2001  HA  SER A 137      -6.809  23.046  12.204  1.00  0.64           H  
ATOM   2002 1HB  SER A 137      -8.232  21.105  11.684  1.00  0.64           H  
ATOM   2003 2HB  SER A 137      -7.242  20.084  12.720  1.00  0.64           H  
ATOM   2004  HG  SER A 137      -7.780  21.503  14.457  1.00  0.64           H  
ATOM   2005  N   LEU A 138      -5.828  23.094  14.483  1.00  0.64           N  
ATOM   2006  CA  LEU A 138      -5.109  23.148  15.747  1.00  0.64           C  
ATOM   2007  C   LEU A 138      -5.619  22.076  16.689  1.00  0.64           C  
ATOM   2008  O   LEU A 138      -6.824  21.809  16.732  1.00  0.64           O  
ATOM   2009  CB  LEU A 138      -5.248  24.533  16.393  1.00  0.64           C  
ATOM   2010  CG  LEU A 138      -4.578  25.684  15.628  1.00  0.64           C  
ATOM   2011  CD1 LEU A 138      -4.921  27.008  16.293  1.00  0.64           C  
ATOM   2012  CD2 LEU A 138      -3.071  25.460  15.625  1.00  0.64           C  
ATOM   2013  H   LEU A 138      -6.468  23.832  14.221  1.00  0.64           H  
ATOM   2014  HA  LEU A 138      -4.053  22.965  15.560  1.00  0.64           H  
ATOM   2015 1HB  LEU A 138      -6.305  24.765  16.499  1.00  0.64           H  
ATOM   2016 2HB  LEU A 138      -4.803  24.490  17.390  1.00  0.64           H  
ATOM   2017  HG  LEU A 138      -4.943  25.707  14.600  1.00  0.64           H  
ATOM   2018 1HD1 LEU A 138      -4.443  27.823  15.746  1.00  0.64           H  
ATOM   2019 2HD1 LEU A 138      -6.002  27.150  16.285  1.00  0.64           H  
ATOM   2020 3HD1 LEU A 138      -4.563  27.003  17.322  1.00  0.64           H  
ATOM   2021 1HD2 LEU A 138      -2.578  26.267  15.075  1.00  0.64           H  
ATOM   2022 2HD2 LEU A 138      -2.703  25.437  16.649  1.00  0.64           H  
ATOM   2023 3HD2 LEU A 138      -2.850  24.513  15.149  1.00  0.64           H  
ATOM   2024  N   VAL A 139      -4.703  21.483  17.440  1.00  0.64           N  
ATOM   2025  CA  VAL A 139      -5.028  20.490  18.452  1.00  0.64           C  
ATOM   2026  C   VAL A 139      -4.407  21.007  19.738  1.00  0.64           C  
ATOM   2027  O   VAL A 139      -3.769  22.060  19.725  1.00  0.64           O  
ATOM   2028  CB  VAL A 139      -4.534  19.070  18.095  1.00  0.64           C  
ATOM   2029  CG1 VAL A 139      -5.154  18.607  16.782  1.00  0.64           C  
ATOM   2030  CG2 VAL A 139      -3.085  19.028  18.020  1.00  0.64           C  
ATOM   2031  H   VAL A 139      -3.724  21.742  17.306  1.00  0.64           H  
ATOM   2032  HA  VAL A 139      -6.109  20.443  18.582  1.00  0.64           H  
ATOM   2033  HB  VAL A 139      -4.868  18.392  18.864  1.00  0.64           H  
ATOM   2034 1HG1 VAL A 139      -4.827  17.595  16.567  1.00  0.64           H  
ATOM   2035 2HG1 VAL A 139      -6.240  18.628  16.868  1.00  0.64           H  
ATOM   2036 3HG1 VAL A 139      -4.842  19.270  15.973  1.00  0.64           H  
ATOM   2037 1HG2 VAL A 139      -2.762  18.018  17.794  1.00  0.64           H  
ATOM   2038 2HG2 VAL A 139      -2.757  19.704  17.242  1.00  0.64           H  
ATOM   2039 3HG2 VAL A 139      -2.687  19.329  18.982  1.00  0.64           H  
ATOM   2040  N   ALA A 140      -4.627  20.336  20.854  1.00  0.66           N  
ATOM   2041  CA  ALA A 140      -4.103  20.873  22.100  1.00  0.66           C  
ATOM   2042  C   ALA A 140      -2.583  21.153  22.039  1.00  0.66           C  
ATOM   2043  O   ALA A 140      -1.839  20.365  21.443  1.00  0.66           O  
ATOM   2044  CB  ALA A 140      -4.370  19.911  23.231  1.00  0.66           C  
ATOM   2045  H   ALA A 140      -5.172  19.476  20.848  1.00  0.66           H  
ATOM   2046  HA  ALA A 140      -4.653  21.782  22.284  1.00  0.66           H  
ATOM   2047 1HB  ALA A 140      -4.023  20.333  24.170  1.00  0.66           H  
ATOM   2048 2HB  ALA A 140      -5.436  19.735  23.288  1.00  0.66           H  
ATOM   2049 3HB  ALA A 140      -3.855  18.979  23.052  1.00  0.66           H  
ATOM   2050  N   PRO A 141      -2.128  22.293  22.629  1.00  0.68           N  
ATOM   2051  CA  PRO A 141      -0.757  22.771  22.777  1.00  0.68           C  
ATOM   2052  C   PRO A 141       0.012  22.052  23.868  1.00  0.68           C  
ATOM   2053  O   PRO A 141      -0.586  21.467  24.774  1.00  0.68           O  
ATOM   2054  CB  PRO A 141      -0.950  24.235  23.163  1.00  0.68           C  
ATOM   2055  CG  PRO A 141      -2.237  24.263  23.915  1.00  0.68           C  
ATOM   2056  CD  PRO A 141      -3.113  23.245  23.229  1.00  0.68           C  
ATOM   2057  HA  PRO A 141      -0.234  22.679  21.815  1.00  0.68           H  
ATOM   2058 1HB  PRO A 141      -0.106  24.540  23.783  1.00  0.68           H  
ATOM   2059 2HB  PRO A 141      -0.948  24.872  22.276  1.00  0.68           H  
ATOM   2060 1HG  PRO A 141      -2.052  24.018  24.972  1.00  0.68           H  
ATOM   2061 2HG  PRO A 141      -2.663  25.276  23.894  1.00  0.68           H  
ATOM   2062 1HD  PRO A 141      -3.731  22.763  23.999  1.00  0.68           H  
ATOM   2063 2HD  PRO A 141      -3.705  23.748  22.443  1.00  0.68           H  
ATOM   2064  N   LEU A 142       1.331  22.176  23.832  1.00  0.70           N  
ATOM   2065  CA  LEU A 142       2.187  21.623  24.868  1.00  0.70           C  
ATOM   2066  C   LEU A 142       2.230  22.573  26.057  1.00  0.70           C  
ATOM   2067  O   LEU A 142       1.925  23.766  25.923  1.00  0.70           O  
ATOM   2068  CB  LEU A 142       3.603  21.417  24.333  1.00  0.70           C  
ATOM   2069  CG  LEU A 142       3.775  20.220  23.514  1.00  0.70           C  
ATOM   2070  CD1 LEU A 142       3.148  20.489  22.230  1.00  0.70           C  
ATOM   2071  CD2 LEU A 142       5.192  19.875  23.363  1.00  0.70           C  
ATOM   2072  H   LEU A 142       1.759  22.675  23.057  1.00  0.70           H  
ATOM   2073  HA  LEU A 142       1.783  20.666  25.194  1.00  0.70           H  
ATOM   2074 1HB  LEU A 142       3.877  22.281  23.725  1.00  0.70           H  
ATOM   2075 2HB  LEU A 142       4.293  21.359  25.169  1.00  0.70           H  
ATOM   2076  HG  LEU A 142       3.273  19.401  23.978  1.00  0.70           H  
ATOM   2077 1HD1 LEU A 142       3.239  19.631  21.621  1.00  0.70           H  
ATOM   2078 2HD1 LEU A 142       2.104  20.718  22.384  1.00  0.70           H  
ATOM   2079 3HD1 LEU A 142       3.637  21.335  21.747  1.00  0.70           H  
ATOM   2080 1HD2 LEU A 142       5.275  18.988  22.746  1.00  0.70           H  
ATOM   2081 2HD2 LEU A 142       5.710  20.705  22.891  1.00  0.70           H  
ATOM   2082 3HD2 LEU A 142       5.608  19.679  24.351  1.00  0.70           H  
ATOM   2083  N   SER A 143       2.601  22.067  27.238  1.00  0.73           N  
ATOM   2084  CA  SER A 143       2.701  22.961  28.382  1.00  0.73           C  
ATOM   2085  C   SER A 143       3.984  23.798  28.340  1.00  0.73           C  
ATOM   2086  O   SER A 143       4.026  24.896  28.898  1.00  0.73           O  
ATOM   2087  CB  SER A 143       2.613  22.166  29.673  1.00  0.73           C  
ATOM   2088  OG  SER A 143       3.719  21.335  29.844  1.00  0.73           O  
ATOM   2089  H   SER A 143       2.853  21.081  27.346  1.00  0.73           H  
ATOM   2090  HA  SER A 143       1.853  23.645  28.353  1.00  0.73           H  
ATOM   2091 1HB  SER A 143       2.542  22.854  30.514  1.00  0.73           H  
ATOM   2092 2HB  SER A 143       1.706  21.564  29.664  1.00  0.73           H  
ATOM   2093  HG  SER A 143       3.684  20.701  29.098  1.00  0.73           H  
ATOM   2094  N   THR A 144       5.004  23.314  27.622  1.00  0.75           N  
ATOM   2095  CA  THR A 144       6.255  24.052  27.485  1.00  0.75           C  
ATOM   2096  C   THR A 144       6.550  24.360  26.012  1.00  0.75           C  
ATOM   2097  O   THR A 144       6.446  23.481  25.155  1.00  0.75           O  
ATOM   2098  CB  THR A 144       7.420  23.256  28.115  1.00  0.75           C  
ATOM   2099  OG1 THR A 144       7.161  23.051  29.514  1.00  0.75           O  
ATOM   2100  CG2 THR A 144       8.738  23.979  27.966  1.00  0.75           C  
ATOM   2101  H   THR A 144       4.941  22.371  27.222  1.00  0.75           H  
ATOM   2102  HA  THR A 144       6.163  25.000  28.013  1.00  0.75           H  
ATOM   2103  HB  THR A 144       7.489  22.286  27.627  1.00  0.75           H  
ATOM   2104  HG1 THR A 144       6.399  22.468  29.621  1.00  0.75           H  
ATOM   2105 1HG2 THR A 144       9.529  23.389  28.420  1.00  0.75           H  
ATOM   2106 2HG2 THR A 144       8.950  24.111  26.931  1.00  0.75           H  
ATOM   2107 3HG2 THR A 144       8.687  24.950  28.454  1.00  0.75           H  
ATOM   2108  N   ARG A 145       6.914  25.615  25.717  1.00  0.76           N  
ATOM   2109  CA  ARG A 145       7.280  25.979  24.343  1.00  0.76           C  
ATOM   2110  C   ARG A 145       8.539  25.245  23.985  1.00  0.76           C  
ATOM   2111  O   ARG A 145       9.411  25.067  24.833  1.00  0.76           O  
ATOM   2112  CB  ARG A 145       7.490  27.485  24.158  1.00  0.76           C  
ATOM   2113  CG  ARG A 145       6.233  28.353  24.231  1.00  0.76           C  
ATOM   2114  CD  ARG A 145       6.496  29.777  23.858  1.00  0.76           C  
ATOM   2115  NE  ARG A 145       7.282  30.509  24.840  1.00  0.76           N  
ATOM   2116  CZ  ARG A 145       6.755  31.172  25.891  1.00  0.76           C  
ATOM   2117  NH1 ARG A 145       5.451  31.168  26.086  1.00  0.76           N  
ATOM   2118  NH2 ARG A 145       7.544  31.828  26.718  1.00  0.76           N  
ATOM   2119  H   ARG A 145       6.961  26.305  26.453  1.00  0.76           H  
ATOM   2120  HA  ARG A 145       6.510  25.647  23.656  1.00  0.76           H  
ATOM   2121 1HB  ARG A 145       8.199  27.851  24.901  1.00  0.76           H  
ATOM   2122 2HB  ARG A 145       7.936  27.655  23.174  1.00  0.76           H  
ATOM   2123 1HG  ARG A 145       5.516  27.993  23.510  1.00  0.76           H  
ATOM   2124 2HG  ARG A 145       5.802  28.315  25.230  1.00  0.76           H  
ATOM   2125 1HD  ARG A 145       7.049  29.783  22.931  1.00  0.76           H  
ATOM   2126 2HD  ARG A 145       5.551  30.298  23.712  1.00  0.76           H  
ATOM   2127  HE  ARG A 145       8.291  30.538  24.722  1.00  0.76           H  
ATOM   2128 1HH1 ARG A 145       4.848  30.667  25.447  1.00  0.76           H  
ATOM   2129 2HH1 ARG A 145       5.056  31.665  26.871  1.00  0.76           H  
ATOM   2130 1HH2 ARG A 145       8.553  31.841  26.546  1.00  0.76           H  
ATOM   2131 2HH2 ARG A 145       7.156  32.327  27.502  1.00  0.76           H  
ATOM   2132  N   ARG A 146       8.649  24.797  22.750  1.00  0.76           N  
ATOM   2133  CA  ARG A 146       9.874  24.105  22.404  1.00  0.76           C  
ATOM   2134  C   ARG A 146      10.180  24.086  20.911  1.00  0.76           C  
ATOM   2135  O   ARG A 146       9.305  23.814  20.081  1.00  0.76           O  
ATOM   2136  CB  ARG A 146       9.828  22.689  22.965  1.00  0.76           C  
ATOM   2137  CG  ARG A 146       8.760  21.841  22.374  1.00  0.76           C  
ATOM   2138  CD  ARG A 146       8.722  20.456  22.908  1.00  0.76           C  
ATOM   2139  NE  ARG A 146       8.313  20.341  24.308  1.00  0.76           N  
ATOM   2140  CZ  ARG A 146       9.096  19.944  25.336  1.00  0.76           C  
ATOM   2141  NH1 ARG A 146      10.351  19.605  25.161  1.00  0.76           N  
ATOM   2142  NH2 ARG A 146       8.584  19.869  26.550  1.00  0.76           N  
ATOM   2143  H   ARG A 146       7.913  24.983  22.066  1.00  0.76           H  
ATOM   2144  HA  ARG A 146      10.678  24.611  22.912  1.00  0.76           H  
ATOM   2145 1HB  ARG A 146      10.788  22.193  22.788  1.00  0.76           H  
ATOM   2146 2HB  ARG A 146       9.670  22.711  24.042  1.00  0.76           H  
ATOM   2147 1HG  ARG A 146       7.790  22.302  22.582  1.00  0.76           H  
ATOM   2148 2HG  ARG A 146       8.906  21.784  21.296  1.00  0.76           H  
ATOM   2149 1HD  ARG A 146       8.034  19.882  22.311  1.00  0.76           H  
ATOM   2150 2HD  ARG A 146       9.722  20.037  22.833  1.00  0.76           H  
ATOM   2151  HE  ARG A 146       7.354  20.589  24.535  1.00  0.76           H  
ATOM   2152 1HH1 ARG A 146      10.803  19.642  24.245  1.00  0.76           H  
ATOM   2153 2HH1 ARG A 146      10.893  19.279  25.950  1.00  0.76           H  
ATOM   2154 1HH2 ARG A 146       7.589  20.097  26.704  1.00  0.76           H  
ATOM   2155 2HH2 ARG A 146       9.170  19.563  27.328  1.00  0.76           H  
ATOM   2156  N   SER A 147      11.466  24.249  20.612  1.00  0.73           N  
ATOM   2157  CA  SER A 147      12.047  24.226  19.271  1.00  0.73           C  
ATOM   2158  C   SER A 147      13.241  23.311  19.170  1.00  0.73           C  
ATOM   2159  O   SER A 147      13.992  23.167  20.131  1.00  0.73           O  
ATOM   2160  CB  SER A 147      12.519  25.602  18.900  1.00  0.73           C  
ATOM   2161  OG  SER A 147      13.263  25.547  17.723  1.00  0.73           O  
ATOM   2162  H   SER A 147      12.073  24.505  21.390  1.00  0.73           H  
ATOM   2163  HA  SER A 147      11.289  23.885  18.564  1.00  0.73           H  
ATOM   2164 1HB  SER A 147      11.659  26.255  18.760  1.00  0.73           H  
ATOM   2165 2HB  SER A 147      13.124  26.011  19.710  1.00  0.73           H  
ATOM   2166  HG  SER A 147      13.881  24.816  17.840  1.00  0.73           H  
ATOM   2167  N   GLY A 148      13.439  22.672  18.013  1.00  0.70           N  
ATOM   2168  CA  GLY A 148      14.597  21.797  17.886  1.00  0.70           C  
ATOM   2169  C   GLY A 148      14.322  20.533  18.680  1.00  0.70           C  
ATOM   2170  O   GLY A 148      15.232  19.939  19.267  1.00  0.70           O  
ATOM   2171  H   GLY A 148      12.789  22.769  17.230  1.00  0.70           H  
ATOM   2172 1HA  GLY A 148      14.762  21.552  16.837  1.00  0.70           H  
ATOM   2173 2HA  GLY A 148      15.489  22.297  18.260  1.00  0.70           H  
ATOM   2174  N   VAL A 149      13.043  20.165  18.705  1.00  0.67           N  
ATOM   2175  CA  VAL A 149      12.487  19.036  19.444  1.00  0.67           C  
ATOM   2176  C   VAL A 149      12.277  17.826  18.565  1.00  0.67           C  
ATOM   2177  O   VAL A 149      11.784  17.944  17.441  1.00  0.67           O  
ATOM   2178  CB  VAL A 149      11.102  19.453  19.988  1.00  0.67           C  
ATOM   2179  CG1 VAL A 149      10.189  19.905  18.819  1.00  0.67           C  
ATOM   2180  CG2 VAL A 149      10.453  18.303  20.681  1.00  0.67           C  
ATOM   2181  H   VAL A 149      12.402  20.728  18.166  1.00  0.67           H  
ATOM   2182  HA  VAL A 149      13.159  18.776  20.266  1.00  0.67           H  
ATOM   2183  HB  VAL A 149      11.223  20.290  20.677  1.00  0.67           H  
ATOM   2184 1HG1 VAL A 149       9.212  20.207  19.206  1.00  0.67           H  
ATOM   2185 2HG1 VAL A 149      10.648  20.752  18.300  1.00  0.67           H  
ATOM   2186 3HG1 VAL A 149      10.060  19.082  18.119  1.00  0.67           H  
ATOM   2187 1HG2 VAL A 149       9.510  18.604  21.030  1.00  0.67           H  
ATOM   2188 2HG2 VAL A 149      10.317  17.476  20.003  1.00  0.67           H  
ATOM   2189 3HG2 VAL A 149      11.069  17.996  21.508  1.00  0.67           H  
ATOM   2190  N   GLY A 150      12.649  16.654  19.065  1.00  0.65           N  
ATOM   2191  CA  GLY A 150      12.426  15.469  18.266  1.00  0.65           C  
ATOM   2192  C   GLY A 150      11.065  14.924  18.633  1.00  0.65           C  
ATOM   2193  O   GLY A 150      10.695  14.916  19.809  1.00  0.65           O  
ATOM   2194  H   GLY A 150      13.027  16.594  20.013  1.00  0.65           H  
ATOM   2195 1HA  GLY A 150      12.457  15.721  17.206  1.00  0.65           H  
ATOM   2196 2HA  GLY A 150      13.204  14.750  18.447  1.00  0.65           H  
ATOM   2197  N   VAL A 151      10.327  14.444  17.646  1.00  0.65           N  
ATOM   2198  CA  VAL A 151       8.986  13.947  17.911  1.00  0.65           C  
ATOM   2199  C   VAL A 151       8.777  12.538  17.367  1.00  0.65           C  
ATOM   2200  O   VAL A 151       9.208  12.221  16.257  1.00  0.65           O  
ATOM   2201  CB  VAL A 151       7.939  14.940  17.369  1.00  0.65           C  
ATOM   2202  CG1 VAL A 151       6.563  14.438  17.585  1.00  0.65           C  
ATOM   2203  CG2 VAL A 151       8.055  16.263  18.109  1.00  0.65           C  
ATOM   2204  H   VAL A 151      10.686  14.442  16.702  1.00  0.65           H  
ATOM   2205  HA  VAL A 151       8.863  13.911  18.981  1.00  0.65           H  
ATOM   2206  HB  VAL A 151       8.100  15.071  16.300  1.00  0.65           H  
ATOM   2207 1HG1 VAL A 151       5.842  15.154  17.188  1.00  0.65           H  
ATOM   2208 2HG1 VAL A 151       6.441  13.504  17.105  1.00  0.65           H  
ATOM   2209 3HG1 VAL A 151       6.408  14.315  18.652  1.00  0.65           H  
ATOM   2210 1HG2 VAL A 151       7.328  16.937  17.720  1.00  0.65           H  
ATOM   2211 2HG2 VAL A 151       7.868  16.102  19.150  1.00  0.65           H  
ATOM   2212 3HG2 VAL A 151       9.038  16.687  17.994  1.00  0.65           H  
ATOM   2213  N   ALA A 152       8.137  11.688  18.170  1.00  0.65           N  
ATOM   2214  CA  ALA A 152       7.912  10.299  17.774  1.00  0.65           C  
ATOM   2215  C   ALA A 152       6.602   9.720  18.272  1.00  0.65           C  
ATOM   2216  O   ALA A 152       6.015  10.207  19.230  1.00  0.65           O  
ATOM   2217  CB  ALA A 152       9.031   9.439  18.295  1.00  0.65           C  
ATOM   2218  H   ALA A 152       7.823  12.038  19.077  1.00  0.65           H  
ATOM   2219  HA  ALA A 152       7.900  10.259  16.685  1.00  0.65           H  
ATOM   2220 1HB  ALA A 152       8.852   8.456  17.951  1.00  0.65           H  
ATOM   2221 2HB  ALA A 152       9.950   9.807  17.886  1.00  0.65           H  
ATOM   2222 3HB  ALA A 152       9.059   9.459  19.385  1.00  0.65           H  
ATOM   2223  N   VAL A 153       6.147   8.650  17.620  1.00  0.66           N  
ATOM   2224  CA  VAL A 153       4.926   7.972  18.049  1.00  0.66           C  
ATOM   2225  C   VAL A 153       5.149   6.576  18.574  1.00  0.66           C  
ATOM   2226  O   VAL A 153       5.817   5.747  17.952  1.00  0.66           O  
ATOM   2227  CB  VAL A 153       3.890   7.941  16.921  1.00  0.66           C  
ATOM   2228  CG1 VAL A 153       2.657   7.144  17.319  1.00  0.66           C  
ATOM   2229  CG2 VAL A 153       3.476   9.302  16.691  1.00  0.66           C  
ATOM   2230  H   VAL A 153       6.655   8.294  16.824  1.00  0.66           H  
ATOM   2231  HA  VAL A 153       4.498   8.558  18.851  1.00  0.66           H  
ATOM   2232  HB  VAL A 153       4.328   7.505  16.025  1.00  0.66           H  
ATOM   2233 1HG1 VAL A 153       1.943   7.176  16.496  1.00  0.66           H  
ATOM   2234 2HG1 VAL A 153       2.932   6.111  17.519  1.00  0.66           H  
ATOM   2235 3HG1 VAL A 153       2.210   7.585  18.213  1.00  0.66           H  
ATOM   2236 1HG2 VAL A 153       2.743   9.354  15.907  1.00  0.66           H  
ATOM   2237 2HG2 VAL A 153       3.055   9.641  17.618  1.00  0.66           H  
ATOM   2238 3HG2 VAL A 153       4.325   9.880  16.438  1.00  0.66           H  
ATOM   2239  N   LEU A 154       4.581   6.346  19.747  1.00  0.67           N  
ATOM   2240  CA  LEU A 154       4.678   5.080  20.443  1.00  0.67           C  
ATOM   2241  C   LEU A 154       3.438   4.781  21.278  1.00  0.67           C  
ATOM   2242  O   LEU A 154       2.969   5.616  22.047  1.00  0.67           O  
ATOM   2243  CB  LEU A 154       5.953   5.073  21.285  1.00  0.67           C  
ATOM   2244  CG  LEU A 154       6.169   3.889  22.177  1.00  0.67           C  
ATOM   2245  CD1 LEU A 154       6.289   2.615  21.400  1.00  0.67           C  
ATOM   2246  CD2 LEU A 154       7.429   4.107  22.880  1.00  0.67           C  
ATOM   2247  H   LEU A 154       4.039   7.109  20.157  1.00  0.67           H  
ATOM   2248  HA  LEU A 154       4.775   4.294  19.695  1.00  0.67           H  
ATOM   2249 1HB  LEU A 154       6.804   5.122  20.620  1.00  0.67           H  
ATOM   2250 2HB  LEU A 154       5.965   5.960  21.907  1.00  0.67           H  
ATOM   2251  HG  LEU A 154       5.344   3.807  22.877  1.00  0.67           H  
ATOM   2252 1HD1 LEU A 154       6.457   1.803  22.102  1.00  0.67           H  
ATOM   2253 2HD1 LEU A 154       5.382   2.423  20.846  1.00  0.67           H  
ATOM   2254 3HD1 LEU A 154       7.119   2.684  20.721  1.00  0.67           H  
ATOM   2255 1HD2 LEU A 154       7.626   3.287  23.536  1.00  0.67           H  
ATOM   2256 2HD2 LEU A 154       8.224   4.168  22.142  1.00  0.67           H  
ATOM   2257 3HD2 LEU A 154       7.374   5.030  23.453  1.00  0.67           H  
ATOM   2258  N   ASN A 155       2.888   3.586  21.091  1.00  0.68           N  
ATOM   2259  CA  ASN A 155       1.712   3.107  21.815  1.00  0.68           C  
ATOM   2260  C   ASN A 155       0.509   4.042  21.686  1.00  0.68           C  
ATOM   2261  O   ASN A 155      -0.257   4.221  22.632  1.00  0.68           O  
ATOM   2262  CB  ASN A 155       2.043   2.891  23.279  1.00  0.68           C  
ATOM   2263  CG  ASN A 155       3.111   1.844  23.490  1.00  0.68           C  
ATOM   2264  OD1 ASN A 155       3.256   0.900  22.704  1.00  0.68           O  
ATOM   2265  ND2 ASN A 155       3.848   1.990  24.556  1.00  0.68           N  
ATOM   2266  H   ASN A 155       3.324   2.964  20.426  1.00  0.68           H  
ATOM   2267  HA  ASN A 155       1.418   2.148  21.385  1.00  0.68           H  
ATOM   2268 1HB  ASN A 155       2.373   3.827  23.732  1.00  0.68           H  
ATOM   2269 2HB  ASN A 155       1.141   2.580  23.806  1.00  0.68           H  
ATOM   2270 1HD2 ASN A 155       4.570   1.324  24.763  1.00  0.68           H  
ATOM   2271 2HD2 ASN A 155       3.683   2.762  25.167  1.00  0.68           H  
ATOM   2272  N   GLY A 156       0.340   4.623  20.503  1.00  0.67           N  
ATOM   2273  CA  GLY A 156      -0.779   5.511  20.220  1.00  0.67           C  
ATOM   2274  C   GLY A 156      -0.582   6.961  20.677  1.00  0.67           C  
ATOM   2275  O   GLY A 156      -1.487   7.776  20.509  1.00  0.67           O  
ATOM   2276  H   GLY A 156       1.011   4.436  19.774  1.00  0.67           H  
ATOM   2277 1HA  GLY A 156      -0.974   5.496  19.149  1.00  0.67           H  
ATOM   2278 2HA  GLY A 156      -1.671   5.110  20.698  1.00  0.67           H  
ATOM   2279  N   LEU A 157       0.568   7.289  21.266  1.00  0.66           N  
ATOM   2280  CA  LEU A 157       0.804   8.650  21.739  1.00  0.66           C  
ATOM   2281  C   LEU A 157       1.933   9.358  20.988  1.00  0.66           C  
ATOM   2282  O   LEU A 157       2.881   8.714  20.534  1.00  0.66           O  
ATOM   2283  CB  LEU A 157       1.154   8.620  23.220  1.00  0.66           C  
ATOM   2284  CG  LEU A 157       0.147   7.968  24.150  1.00  0.66           C  
ATOM   2285  CD1 LEU A 157       0.717   7.958  25.550  1.00  0.66           C  
ATOM   2286  CD2 LEU A 157      -1.135   8.720  24.106  1.00  0.66           C  
ATOM   2287  H   LEU A 157       1.288   6.586  21.425  1.00  0.66           H  
ATOM   2288  HA  LEU A 157      -0.108   9.230  21.604  1.00  0.66           H  
ATOM   2289 1HB  LEU A 157       2.072   8.074  23.330  1.00  0.66           H  
ATOM   2290 2HB  LEU A 157       1.316   9.646  23.558  1.00  0.66           H  
ATOM   2291  HG  LEU A 157      -0.023   6.932  23.840  1.00  0.66           H  
ATOM   2292 1HD1 LEU A 157       0.007   7.483  26.226  1.00  0.66           H  
ATOM   2293 2HD1 LEU A 157       1.648   7.402  25.555  1.00  0.66           H  
ATOM   2294 3HD1 LEU A 157       0.901   8.981  25.876  1.00  0.66           H  
ATOM   2295 1HD2 LEU A 157      -1.863   8.258  24.775  1.00  0.66           H  
ATOM   2296 2HD2 LEU A 157      -0.944   9.740  24.419  1.00  0.66           H  
ATOM   2297 3HD2 LEU A 157      -1.526   8.717  23.088  1.00  0.66           H  
ATOM   2298  N   ILE A 158       1.864  10.691  20.903  1.00  0.64           N  
ATOM   2299  CA  ILE A 158       2.978  11.456  20.306  1.00  0.64           C  
ATOM   2300  C   ILE A 158       3.859  12.032  21.396  1.00  0.64           C  
ATOM   2301  O   ILE A 158       3.369  12.688  22.302  1.00  0.64           O  
ATOM   2302  CB  ILE A 158       2.524  12.622  19.395  1.00  0.64           C  
ATOM   2303  CG1 ILE A 158       1.764  12.140  18.252  1.00  0.64           C  
ATOM   2304  CG2 ILE A 158       3.722  13.381  18.913  1.00  0.64           C  
ATOM   2305  CD1 ILE A 158       1.096  13.190  17.507  1.00  0.64           C  
ATOM   2306  H   ILE A 158       1.041  11.159  21.291  1.00  0.64           H  
ATOM   2307  HA  ILE A 158       3.587  10.783  19.709  1.00  0.64           H  
ATOM   2308  HB  ILE A 158       1.898  13.287  19.936  1.00  0.64           H  
ATOM   2309 1HG1 ILE A 158       2.425  11.672  17.566  1.00  0.64           H  
ATOM   2310 2HG1 ILE A 158       1.048  11.444  18.595  1.00  0.64           H  
ATOM   2311 1HG2 ILE A 158       3.407  14.205  18.276  1.00  0.64           H  
ATOM   2312 2HG2 ILE A 158       4.273  13.777  19.763  1.00  0.64           H  
ATOM   2313 3HG2 ILE A 158       4.361  12.699  18.346  1.00  0.64           H  
ATOM   2314 1HD1 ILE A 158       0.577  12.731  16.683  1.00  0.64           H  
ATOM   2315 2HD1 ILE A 158       0.390  13.711  18.140  1.00  0.64           H  
ATOM   2316 3HD1 ILE A 158       1.835  13.892  17.135  1.00  0.64           H  
ATOM   2317  N   TYR A 159       5.150  11.766  21.329  1.00  0.62           N  
ATOM   2318  CA  TYR A 159       6.084  12.255  22.326  1.00  0.62           C  
ATOM   2319  C   TYR A 159       6.960  13.353  21.767  1.00  0.62           C  
ATOM   2320  O   TYR A 159       7.523  13.210  20.686  1.00  0.62           O  
ATOM   2321  CB  TYR A 159       6.958  11.114  22.800  1.00  0.62           C  
ATOM   2322  CG  TYR A 159       6.209  10.074  23.566  1.00  0.62           C  
ATOM   2323  CD1 TYR A 159       5.491   9.114  22.877  1.00  0.62           C  
ATOM   2324  CD2 TYR A 159       6.264  10.044  24.946  1.00  0.62           C  
ATOM   2325  CE1 TYR A 159       4.838   8.135  23.561  1.00  0.62           C  
ATOM   2326  CE2 TYR A 159       5.598   9.051  25.633  1.00  0.62           C  
ATOM   2327  CZ  TYR A 159       4.888   8.098  24.938  1.00  0.62           C  
ATOM   2328  OH  TYR A 159       4.225   7.101  25.603  1.00  0.62           O  
ATOM   2329  H   TYR A 159       5.493  11.205  20.562  1.00  0.62           H  
ATOM   2330  HA  TYR A 159       5.528  12.657  23.162  1.00  0.62           H  
ATOM   2331 1HB  TYR A 159       7.417  10.637  21.933  1.00  0.62           H  
ATOM   2332 2HB  TYR A 159       7.759  11.501  23.432  1.00  0.62           H  
ATOM   2333  HD1 TYR A 159       5.454   9.133  21.782  1.00  0.62           H  
ATOM   2334  HD2 TYR A 159       6.833  10.797  25.485  1.00  0.62           H  
ATOM   2335  HE1 TYR A 159       4.283   7.384  23.017  1.00  0.62           H  
ATOM   2336  HE2 TYR A 159       5.638   9.018  26.722  1.00  0.62           H  
ATOM   2337  HH  TYR A 159       3.766   6.544  24.960  1.00  0.62           H  
ATOM   2338  N   ALA A 160       7.092  14.434  22.522  1.00  0.61           N  
ATOM   2339  CA  ALA A 160       7.937  15.560  22.154  1.00  0.61           C  
ATOM   2340  C   ALA A 160       9.112  15.622  23.110  1.00  0.61           C  
ATOM   2341  O   ALA A 160       8.918  15.840  24.306  1.00  0.61           O  
ATOM   2342  CB  ALA A 160       7.123  16.837  22.170  1.00  0.61           C  
ATOM   2343  H   ALA A 160       6.571  14.473  23.394  1.00  0.61           H  
ATOM   2344  HA  ALA A 160       8.340  15.386  21.161  1.00  0.61           H  
ATOM   2345 1HB  ALA A 160       7.735  17.657  21.892  1.00  0.61           H  
ATOM   2346 2HB  ALA A 160       6.300  16.743  21.464  1.00  0.61           H  
ATOM   2347 3HB  ALA A 160       6.725  17.001  23.173  1.00  0.61           H  
ATOM   2348  N   VAL A 161      10.318  15.390  22.587  1.00  0.62           N  
ATOM   2349  CA  VAL A 161      11.523  15.265  23.400  1.00  0.62           C  
ATOM   2350  C   VAL A 161      12.561  16.374  23.233  1.00  0.62           C  
ATOM   2351  O   VAL A 161      13.093  16.595  22.134  1.00  0.62           O  
ATOM   2352  CB  VAL A 161      12.221  13.949  23.000  1.00  0.62           C  
ATOM   2353  CG1 VAL A 161      13.500  13.765  23.756  1.00  0.62           C  
ATOM   2354  CG2 VAL A 161      11.302  12.753  23.210  1.00  0.62           C  
ATOM   2355  H   VAL A 161      10.407  15.251  21.582  1.00  0.62           H  
ATOM   2356  HA  VAL A 161      11.222  15.232  24.445  1.00  0.62           H  
ATOM   2357  HB  VAL A 161      12.462  14.019  21.962  1.00  0.62           H  
ATOM   2358 1HG1 VAL A 161      13.986  12.846  23.436  1.00  0.62           H  
ATOM   2359 2HG1 VAL A 161      14.164  14.607  23.572  1.00  0.62           H  
ATOM   2360 3HG1 VAL A 161      13.272  13.714  24.793  1.00  0.62           H  
ATOM   2361 1HG2 VAL A 161      11.810  11.850  22.881  1.00  0.62           H  
ATOM   2362 2HG2 VAL A 161      11.067  12.667  24.253  1.00  0.62           H  
ATOM   2363 3HG2 VAL A 161      10.386  12.883  22.630  1.00  0.62           H  
ATOM   2364  N   GLY A 162      12.892  17.040  24.341  1.00  0.66           N  
ATOM   2365  CA  GLY A 162      13.933  18.067  24.325  1.00  0.66           C  
ATOM   2366  C   GLY A 162      13.585  19.315  23.517  1.00  0.66           C  
ATOM   2367  O   GLY A 162      12.420  19.727  23.426  1.00  0.66           O  
ATOM   2368  H   GLY A 162      12.410  16.843  25.226  1.00  0.66           H  
ATOM   2369 1HA  GLY A 162      14.154  18.359  25.353  1.00  0.66           H  
ATOM   2370 2HA  GLY A 162      14.853  17.634  23.933  1.00  0.66           H  
ATOM   2371  N   GLY A 163      14.622  19.928  22.951  1.00  0.73           N  
ATOM   2372  CA  GLY A 163      14.482  21.195  22.244  1.00  0.73           C  
ATOM   2373  C   GLY A 163      14.662  22.321  23.241  1.00  0.73           C  
ATOM   2374  O   GLY A 163      15.095  22.061  24.366  1.00  0.73           O  
ATOM   2375  H   GLY A 163      15.547  19.512  23.058  1.00  0.73           H  
ATOM   2376 1HA  GLY A 163      15.227  21.272  21.455  1.00  0.73           H  
ATOM   2377 2HA  GLY A 163      13.500  21.256  21.778  1.00  0.73           H  
ATOM   2378  N   TYR A 164      14.355  23.551  22.847  1.00  0.85           N  
ATOM   2379  CA  TYR A 164      14.566  24.665  23.768  1.00  0.85           C  
ATOM   2380  C   TYR A 164      13.378  25.608  23.764  1.00  0.85           C  
ATOM   2381  O   TYR A 164      12.675  25.719  22.759  1.00  0.85           O  
ATOM   2382  CB  TYR A 164      15.874  25.378  23.393  1.00  0.85           C  
ATOM   2383  CG  TYR A 164      15.905  26.083  22.068  1.00  0.85           C  
ATOM   2384  CD1 TYR A 164      15.635  27.427  22.014  1.00  0.85           C  
ATOM   2385  CD2 TYR A 164      16.199  25.384  20.901  1.00  0.85           C  
ATOM   2386  CE1 TYR A 164      15.658  28.095  20.820  1.00  0.85           C  
ATOM   2387  CE2 TYR A 164      16.217  26.051  19.690  1.00  0.85           C  
ATOM   2388  CZ  TYR A 164      15.947  27.411  19.650  1.00  0.85           C  
ATOM   2389  OH  TYR A 164      15.966  28.094  18.453  1.00  0.85           O  
ATOM   2390  H   TYR A 164      14.034  23.681  21.892  1.00  0.85           H  
ATOM   2391  HA  TYR A 164      14.664  24.271  24.774  1.00  0.85           H  
ATOM   2392 1HB  TYR A 164      16.121  26.108  24.170  1.00  0.85           H  
ATOM   2393 2HB  TYR A 164      16.666  24.643  23.390  1.00  0.85           H  
ATOM   2394  HD1 TYR A 164      15.421  27.958  22.925  1.00  0.85           H  
ATOM   2395  HD2 TYR A 164      16.408  24.314  20.941  1.00  0.85           H  
ATOM   2396  HE1 TYR A 164      15.454  29.160  20.797  1.00  0.85           H  
ATOM   2397  HE2 TYR A 164      16.443  25.510  18.772  1.00  0.85           H  
ATOM   2398  HH  TYR A 164      16.111  27.476  17.732  1.00  0.85           H  
ATOM   2399  N   ASP A 165      13.162  26.305  24.888  1.00  1.05           N  
ATOM   2400  CA  ASP A 165      11.979  27.175  25.011  1.00  1.05           C  
ATOM   2401  C   ASP A 165      12.179  28.663  24.679  1.00  1.05           C  
ATOM   2402  O   ASP A 165      11.275  29.487  24.892  1.00  1.05           O  
ATOM   2403  CB  ASP A 165      11.364  27.023  26.413  1.00  1.05           C  
ATOM   2404  CG  ASP A 165      12.238  27.468  27.571  1.00  1.05           C  
ATOM   2405  OD1 ASP A 165      13.365  27.855  27.346  1.00  1.05           O  
ATOM   2406  OD2 ASP A 165      11.760  27.422  28.694  1.00  1.05           O  
ATOM   2407  H   ASP A 165      13.807  26.174  25.669  1.00  1.05           H  
ATOM   2408  HA  ASP A 165      11.235  26.798  24.311  1.00  1.05           H  
ATOM   2409 1HB  ASP A 165      10.430  27.578  26.451  1.00  1.05           H  
ATOM   2410 2HB  ASP A 165      11.109  25.975  26.571  1.00  1.05           H  
ATOM   2411  N   GLY A 166      13.347  28.994  24.158  1.00  1.32           N  
ATOM   2412  CA  GLY A 166      13.664  30.351  23.754  1.00  1.32           C  
ATOM   2413  C   GLY A 166      13.417  31.307  24.896  1.00  1.32           C  
ATOM   2414  O   GLY A 166      13.823  31.065  26.027  1.00  1.32           O  
ATOM   2415  H   GLY A 166      14.033  28.268  24.043  1.00  1.32           H  
ATOM   2416 1HA  GLY A 166      14.710  30.408  23.448  1.00  1.32           H  
ATOM   2417 2HA  GLY A 166      13.054  30.628  22.906  1.00  1.32           H  
ATOM   2418  N   THR A 167      12.707  32.392  24.608  1.00  1.63           N  
ATOM   2419  CA  THR A 167      12.384  33.377  25.630  1.00  1.63           C  
ATOM   2420  C   THR A 167      13.636  33.818  26.406  1.00  1.63           C  
ATOM   2421  O   THR A 167      13.589  34.029  27.618  1.00  1.63           O  
ATOM   2422  CB  THR A 167      11.377  32.745  26.624  1.00  1.63           C  
ATOM   2423  OG1 THR A 167      10.412  31.931  25.901  1.00  1.63           O  
ATOM   2424  CG2 THR A 167      10.636  33.843  27.376  1.00  1.63           C  
ATOM   2425  H   THR A 167      12.393  32.532  23.659  1.00  1.63           H  
ATOM   2426  HA  THR A 167      11.938  34.246  25.156  1.00  1.63           H  
ATOM   2427  HB  THR A 167      11.911  32.116  27.342  1.00  1.63           H  
ATOM   2428  HG1 THR A 167      10.849  31.091  25.554  1.00  1.63           H  
ATOM   2429 1HG2 THR A 167       9.932  33.393  28.073  1.00  1.63           H  
ATOM   2430 2HG2 THR A 167      11.352  34.454  27.929  1.00  1.63           H  
ATOM   2431 3HG2 THR A 167      10.097  34.470  26.668  1.00  1.63           H  
ATOM   2432  N   GLY A 168      14.748  33.994  25.685  1.00  1.87           N  
ATOM   2433  CA  GLY A 168      16.023  34.357  26.292  1.00  1.87           C  
ATOM   2434  C   GLY A 168      17.150  33.628  25.569  1.00  1.87           C  
ATOM   2435  O   GLY A 168      17.016  33.283  24.393  1.00  1.87           O  
ATOM   2436  H   GLY A 168      14.708  33.819  24.695  1.00  1.87           H  
ATOM   2437 1HA  GLY A 168      16.170  35.434  26.230  1.00  1.87           H  
ATOM   2438 2HA  GLY A 168      16.018  34.083  27.346  1.00  1.87           H  
ATOM   2439  N   TYR A 169      18.271  33.414  26.262  1.00  1.92           N  
ATOM   2440  CA  TYR A 169      19.440  32.760  25.664  1.00  1.92           C  
ATOM   2441  C   TYR A 169      19.548  31.285  26.084  1.00  1.92           C  
ATOM   2442  O   TYR A 169      20.545  30.614  25.814  1.00  1.92           O  
ATOM   2443  CB  TYR A 169      20.697  33.521  26.053  1.00  1.92           C  
ATOM   2444  CG  TYR A 169      20.691  34.941  25.525  1.00  1.92           C  
ATOM   2445  CD1 TYR A 169      20.373  35.994  26.373  1.00  1.92           C  
ATOM   2446  CD2 TYR A 169      20.989  35.191  24.193  1.00  1.92           C  
ATOM   2447  CE1 TYR A 169      20.356  37.291  25.892  1.00  1.92           C  
ATOM   2448  CE2 TYR A 169      20.972  36.488  23.712  1.00  1.92           C  
ATOM   2449  CZ  TYR A 169      20.657  37.535  24.556  1.00  1.92           C  
ATOM   2450  OH  TYR A 169      20.638  38.826  24.073  1.00  1.92           O  
ATOM   2451  H   TYR A 169      18.318  33.727  27.222  1.00  1.92           H  
ATOM   2452  HA  TYR A 169      19.335  32.786  24.578  1.00  1.92           H  
ATOM   2453 1HB  TYR A 169      20.789  33.552  27.140  1.00  1.92           H  
ATOM   2454 2HB  TYR A 169      21.572  33.009  25.659  1.00  1.92           H  
ATOM   2455  HD1 TYR A 169      20.137  35.799  27.420  1.00  1.92           H  
ATOM   2456  HD2 TYR A 169      21.236  34.366  23.526  1.00  1.92           H  
ATOM   2457  HE1 TYR A 169      20.104  38.116  26.557  1.00  1.92           H  
ATOM   2458  HE2 TYR A 169      21.207  36.685  22.665  1.00  1.92           H  
ATOM   2459  HH  TYR A 169      20.411  39.430  24.785  1.00  1.92           H  
ATOM   2460  N   ASN A 170      18.513  30.825  26.768  1.00  1.76           N  
ATOM   2461  CA  ASN A 170      18.332  29.465  27.264  1.00  1.76           C  
ATOM   2462  C   ASN A 170      16.887  29.134  26.793  1.00  1.76           C  
ATOM   2463  O   ASN A 170      16.418  29.881  25.941  1.00  1.76           O  
ATOM   2464  CB  ASN A 170      18.606  29.539  28.786  1.00  1.76           C  
ATOM   2465  CG  ASN A 170      20.110  29.530  29.142  1.00  1.76           C  
ATOM   2466  OD1 ASN A 170      20.828  28.516  29.026  1.00  1.76           O  
ATOM   2467  ND2 ASN A 170      20.594  30.666  29.589  1.00  1.76           N  
ATOM   2468  H   ASN A 170      17.759  31.474  26.931  1.00  1.76           H  
ATOM   2469  HA  ASN A 170      19.029  28.782  26.778  1.00  1.76           H  
ATOM   2470 1HB  ASN A 170      18.214  30.498  29.123  1.00  1.76           H  
ATOM   2471 2HB  ASN A 170      18.120  28.826  29.383  1.00  1.76           H  
ATOM   2472 1HD2 ASN A 170      21.562  30.731  29.847  1.00  1.76           H  
ATOM   2473 2HD2 ASN A 170      19.999  31.462  29.678  1.00  1.76           H  
ATOM   2474  N   THR A 171      16.146  28.126  27.320  1.00  1.47           N  
ATOM   2475  CA  THR A 171      16.559  27.026  28.188  1.00  1.47           C  
ATOM   2476  C   THR A 171      16.447  25.732  27.420  1.00  1.47           C  
ATOM   2477  O   THR A 171      15.458  25.459  26.737  1.00  1.47           O  
ATOM   2478  CB  THR A 171      15.693  26.927  29.461  1.00  1.47           C  
ATOM   2479  OG1 THR A 171      15.794  28.140  30.214  1.00  1.47           O  
ATOM   2480  CG2 THR A 171      16.146  25.743  30.330  1.00  1.47           C  
ATOM   2481  H   THR A 171      15.148  28.108  27.077  1.00  1.47           H  
ATOM   2482  HA  THR A 171      17.607  27.087  28.440  1.00  1.47           H  
ATOM   2483  HB  THR A 171      14.652  26.775  29.181  1.00  1.47           H  
ATOM   2484  HG1 THR A 171      15.268  28.820  29.765  1.00  1.47           H  
ATOM   2485 1HG2 THR A 171      15.519  25.695  31.218  1.00  1.47           H  
ATOM   2486 2HG2 THR A 171      16.045  24.815  29.774  1.00  1.47           H  
ATOM   2487 3HG2 THR A 171      17.186  25.879  30.624  1.00  1.47           H  
ATOM   2488  N   HIS A 172      17.494  24.938  27.507  1.00  1.17           N  
ATOM   2489  CA  HIS A 172      17.540  23.668  26.821  1.00  1.17           C  
ATOM   2490  C   HIS A 172      16.870  22.643  27.703  1.00  1.17           C  
ATOM   2491  O   HIS A 172      17.194  22.516  28.885  1.00  1.17           O  
ATOM   2492  CB  HIS A 172      18.980  23.392  26.452  1.00  1.17           C  
ATOM   2493  CG  HIS A 172      19.412  24.480  25.493  1.00  1.17           C  
ATOM   2494  ND1 HIS A 172      19.282  24.353  24.135  1.00  1.17           N  
ATOM   2495  CD2 HIS A 172      19.879  25.739  25.711  1.00  1.17           C  
ATOM   2496  CE1 HIS A 172      19.663  25.471  23.543  1.00  1.17           C  
ATOM   2497  NE2 HIS A 172      20.035  26.330  24.476  1.00  1.17           N  
ATOM   2498  H   HIS A 172      18.283  25.216  28.079  1.00  1.17           H  
ATOM   2499  HA  HIS A 172      16.968  23.717  25.893  1.00  1.17           H  
ATOM   2500 1HB  HIS A 172      19.616  23.405  27.341  1.00  1.17           H  
ATOM   2501 2HB  HIS A 172      19.071  22.419  25.964  1.00  1.17           H  
ATOM   2502  HD1 HIS A 172      18.886  23.559  23.660  1.00  1.17           H  
ATOM   2503  HD2 HIS A 172      20.114  26.300  26.620  1.00  1.17           H  
ATOM   2504  HE1 HIS A 172      19.633  25.555  22.454  1.00  1.17           H  
ATOM   2505  N   LEU A 173      15.853  22.013  27.160  1.00  0.93           N  
ATOM   2506  CA  LEU A 173      14.988  21.132  27.902  1.00  0.93           C  
ATOM   2507  C   LEU A 173      15.454  19.685  27.888  1.00  0.93           C  
ATOM   2508  O   LEU A 173      16.133  19.242  26.955  1.00  0.93           O  
ATOM   2509  CB  LEU A 173      13.604  21.219  27.256  1.00  0.93           C  
ATOM   2510  CG  LEU A 173      13.008  22.643  27.166  1.00  0.93           C  
ATOM   2511  CD1 LEU A 173      11.717  22.590  26.364  1.00  0.93           C  
ATOM   2512  CD2 LEU A 173      12.789  23.207  28.555  1.00  0.93           C  
ATOM   2513  H   LEU A 173      15.647  22.158  26.169  1.00  0.93           H  
ATOM   2514  HA  LEU A 173      14.942  21.480  28.932  1.00  0.93           H  
ATOM   2515 1HB  LEU A 173      13.671  20.831  26.240  1.00  0.93           H  
ATOM   2516 2HB  LEU A 173      12.909  20.594  27.814  1.00  0.93           H  
ATOM   2517  HG  LEU A 173      13.700  23.289  26.633  1.00  0.93           H  
ATOM   2518 1HD1 LEU A 173      11.303  23.592  26.266  1.00  0.93           H  
ATOM   2519 2HD1 LEU A 173      11.935  22.193  25.370  1.00  0.93           H  
ATOM   2520 3HD1 LEU A 173      11.000  21.947  26.867  1.00  0.93           H  
ATOM   2521 1HD2 LEU A 173      12.379  24.220  28.475  1.00  0.93           H  
ATOM   2522 2HD2 LEU A 173      12.092  22.573  29.101  1.00  0.93           H  
ATOM   2523 3HD2 LEU A 173      13.743  23.245  29.084  1.00  0.93           H  
ATOM   2524  N   ASN A 174      15.076  18.960  28.936  1.00  0.77           N  
ATOM   2525  CA  ASN A 174      15.259  17.518  29.012  1.00  0.77           C  
ATOM   2526  C   ASN A 174      13.890  16.889  29.179  1.00  0.77           C  
ATOM   2527  O   ASN A 174      13.728  15.672  29.218  1.00  0.77           O  
ATOM   2528  CB  ASN A 174      16.164  17.125  30.162  1.00  0.77           C  
ATOM   2529  CG  ASN A 174      15.657  17.529  31.494  1.00  0.77           C  
ATOM   2530  OD1 ASN A 174      15.062  18.605  31.666  1.00  0.77           O  
ATOM   2531  ND2 ASN A 174      15.871  16.677  32.454  1.00  0.77           N  
ATOM   2532  H   ASN A 174      14.590  19.418  29.692  1.00  0.77           H  
ATOM   2533  HA  ASN A 174      15.682  17.152  28.074  1.00  0.77           H  
ATOM   2534 1HB  ASN A 174      16.294  16.045  30.155  1.00  0.77           H  
ATOM   2535 2HB  ASN A 174      17.132  17.550  30.041  1.00  0.77           H  
ATOM   2536 1HD2 ASN A 174      15.556  16.874  33.382  1.00  0.77           H  
ATOM   2537 2HD2 ASN A 174      16.330  15.792  32.241  1.00  0.77           H  
ATOM   2538  N   SER A 175      12.885  17.741  29.278  1.00  0.67           N  
ATOM   2539  CA  SER A 175      11.541  17.266  29.496  1.00  0.67           C  
ATOM   2540  C   SER A 175      10.986  16.603  28.269  1.00  0.67           C  
ATOM   2541  O   SER A 175      11.409  16.896  27.137  1.00  0.67           O  
ATOM   2542  CB  SER A 175      10.659  18.417  29.913  1.00  0.67           C  
ATOM   2543  OG  SER A 175      10.548  19.373  28.881  1.00  0.67           O  
ATOM   2544  H   SER A 175      13.065  18.729  29.212  1.00  0.67           H  
ATOM   2545  HA  SER A 175      11.556  16.531  30.299  1.00  0.67           H  
ATOM   2546 1HB  SER A 175       9.675  18.046  30.164  1.00  0.67           H  
ATOM   2547 2HB  SER A 175      11.074  18.885  30.804  1.00  0.67           H  
ATOM   2548  HG  SER A 175      10.158  20.153  29.297  1.00  0.67           H  
ATOM   2549  N   VAL A 176      10.009  15.741  28.505  1.00  0.63           N  
ATOM   2550  CA  VAL A 176       9.308  15.068  27.444  1.00  0.63           C  
ATOM   2551  C   VAL A 176       7.823  15.159  27.686  1.00  0.63           C  
ATOM   2552  O   VAL A 176       7.369  14.895  28.798  1.00  0.63           O  
ATOM   2553  CB  VAL A 176       9.712  13.597  27.387  1.00  0.63           C  
ATOM   2554  CG1 VAL A 176       8.963  12.885  26.233  1.00  0.63           C  
ATOM   2555  CG2 VAL A 176      11.172  13.507  27.263  1.00  0.63           C  
ATOM   2556  H   VAL A 176       9.735  15.551  29.459  1.00  0.63           H  
ATOM   2557  HA  VAL A 176       9.554  15.551  26.508  1.00  0.63           H  
ATOM   2558  HB  VAL A 176       9.430  13.122  28.312  1.00  0.63           H  
ATOM   2559 1HG1 VAL A 176       9.245  11.835  26.207  1.00  0.63           H  
ATOM   2560 2HG1 VAL A 176       7.895  12.963  26.377  1.00  0.63           H  
ATOM   2561 3HG1 VAL A 176       9.217  13.356  25.293  1.00  0.63           H  
ATOM   2562 1HG2 VAL A 176      11.440  12.496  27.266  1.00  0.63           H  
ATOM   2563 2HG2 VAL A 176      11.495  13.977  26.352  1.00  0.63           H  
ATOM   2564 3HG2 VAL A 176      11.647  13.986  28.103  1.00  0.63           H  
ATOM   2565  N   GLU A 177       7.062  15.514  26.672  1.00  0.61           N  
ATOM   2566  CA  GLU A 177       5.618  15.548  26.861  1.00  0.61           C  
ATOM   2567  C   GLU A 177       4.953  14.562  25.914  1.00  0.61           C  
ATOM   2568  O   GLU A 177       5.409  14.379  24.789  1.00  0.61           O  
ATOM   2569  CB  GLU A 177       5.066  16.965  26.656  1.00  0.61           C  
ATOM   2570  CG  GLU A 177       5.539  18.016  27.669  1.00  0.61           C  
ATOM   2571  CD  GLU A 177       4.886  19.406  27.470  1.00  0.61           C  
ATOM   2572  OE1 GLU A 177       3.715  19.525  27.767  1.00  0.61           O  
ATOM   2573  OE2 GLU A 177       5.554  20.351  27.080  1.00  0.61           O  
ATOM   2574  H   GLU A 177       7.505  15.734  25.777  1.00  0.61           H  
ATOM   2575  HA  GLU A 177       5.379  15.234  27.876  1.00  0.61           H  
ATOM   2576 1HB  GLU A 177       5.306  17.315  25.648  1.00  0.61           H  
ATOM   2577 2HB  GLU A 177       3.984  16.935  26.746  1.00  0.61           H  
ATOM   2578 1HG  GLU A 177       5.300  17.657  28.671  1.00  0.61           H  
ATOM   2579 2HG  GLU A 177       6.619  18.106  27.600  1.00  0.61           H  
ATOM   2580  N   ALA A 178       3.875  13.921  26.357  1.00  0.61           N  
ATOM   2581  CA  ALA A 178       3.148  12.988  25.501  1.00  0.61           C  
ATOM   2582  C   ALA A 178       1.769  13.517  25.151  1.00  0.61           C  
ATOM   2583  O   ALA A 178       1.117  14.128  25.993  1.00  0.61           O  
ATOM   2584  CB  ALA A 178       3.015  11.650  26.185  1.00  0.61           C  
ATOM   2585  H   ALA A 178       3.558  14.080  27.306  1.00  0.61           H  
ATOM   2586  HA  ALA A 178       3.711  12.861  24.591  1.00  0.61           H  
ATOM   2587 1HB  ALA A 178       2.498  10.956  25.523  1.00  0.61           H  
ATOM   2588 2HB  ALA A 178       3.998  11.273  26.410  1.00  0.61           H  
ATOM   2589 3HB  ALA A 178       2.449  11.768  27.108  1.00  0.61           H  
ATOM   2590  N   TYR A 179       1.304  13.239  23.934  1.00  0.62           N  
ATOM   2591  CA  TYR A 179      -0.020  13.649  23.480  1.00  0.62           C  
ATOM   2592  C   TYR A 179      -0.949  12.519  23.186  1.00  0.62           C  
ATOM   2593  O   TYR A 179      -0.624  11.597  22.427  1.00  0.62           O  
ATOM   2594  CB  TYR A 179       0.076  14.489  22.241  1.00  0.62           C  
ATOM   2595  CG  TYR A 179      -1.237  14.900  21.618  1.00  0.62           C  
ATOM   2596  CD1 TYR A 179      -2.038  15.846  22.229  1.00  0.62           C  
ATOM   2597  CD2 TYR A 179      -1.616  14.357  20.406  1.00  0.62           C  
ATOM   2598  CE1 TYR A 179      -3.219  16.235  21.642  1.00  0.62           C  
ATOM   2599  CE2 TYR A 179      -2.790  14.750  19.820  1.00  0.62           C  
ATOM   2600  CZ  TYR A 179      -3.594  15.687  20.434  1.00  0.62           C  
ATOM   2601  OH  TYR A 179      -4.776  16.067  19.841  1.00  0.62           O  
ATOM   2602  H   TYR A 179       1.920  12.771  23.285  1.00  0.62           H  
ATOM   2603  HA  TYR A 179      -0.477  14.248  24.263  1.00  0.62           H  
ATOM   2604 1HB  TYR A 179       0.580  15.294  22.470  1.00  0.62           H  
ATOM   2605 2HB  TYR A 179       0.636  13.962  21.513  1.00  0.62           H  
ATOM   2606  HD1 TYR A 179      -1.738  16.273  23.178  1.00  0.62           H  
ATOM   2607  HD2 TYR A 179      -0.986  13.618  19.922  1.00  0.62           H  
ATOM   2608  HE1 TYR A 179      -3.850  16.968  22.123  1.00  0.62           H  
ATOM   2609  HE2 TYR A 179      -3.084  14.322  18.870  1.00  0.62           H  
ATOM   2610  HH  TYR A 179      -5.272  16.668  20.428  1.00  0.62           H  
ATOM   2611  N   ASP A 180      -2.129  12.629  23.767  1.00  0.64           N  
ATOM   2612  CA  ASP A 180      -3.181  11.664  23.597  1.00  0.64           C  
ATOM   2613  C   ASP A 180      -4.373  12.259  22.831  1.00  0.64           C  
ATOM   2614  O   ASP A 180      -5.186  12.972  23.436  1.00  0.64           O  
ATOM   2615  CB  ASP A 180      -3.630  11.172  24.961  1.00  0.64           C  
ATOM   2616  CG  ASP A 180      -4.727  10.121  24.896  1.00  0.64           C  
ATOM   2617  OD1 ASP A 180      -5.221   9.840  23.818  1.00  0.64           O  
ATOM   2618  OD2 ASP A 180      -5.090   9.631  25.944  1.00  0.64           O  
ATOM   2619  H   ASP A 180      -2.289  13.437  24.375  1.00  0.64           H  
ATOM   2620  HA  ASP A 180      -2.759  10.823  23.074  1.00  0.64           H  
ATOM   2621 1HB  ASP A 180      -2.780  10.766  25.506  1.00  0.64           H  
ATOM   2622 2HB  ASP A 180      -3.999  12.022  25.542  1.00  0.64           H  
ATOM   2623  N   PRO A 181      -4.551  11.943  21.530  1.00  0.66           N  
ATOM   2624  CA  PRO A 181      -5.559  12.492  20.641  1.00  0.66           C  
ATOM   2625  C   PRO A 181      -6.967  12.059  21.019  1.00  0.66           C  
ATOM   2626  O   PRO A 181      -7.940  12.639  20.536  1.00  0.66           O  
ATOM   2627  CB  PRO A 181      -5.176  11.917  19.275  1.00  0.66           C  
ATOM   2628  CG  PRO A 181      -4.478  10.647  19.583  1.00  0.66           C  
ATOM   2629  CD  PRO A 181      -3.721  10.896  20.883  1.00  0.66           C  
ATOM   2630  HA  PRO A 181      -5.486  13.586  20.638  1.00  0.66           H  
ATOM   2631 1HB  PRO A 181      -6.085  11.759  18.677  1.00  0.66           H  
ATOM   2632 2HB  PRO A 181      -4.558  12.625  18.718  1.00  0.66           H  
ATOM   2633 1HG  PRO A 181      -5.213   9.835  19.691  1.00  0.66           H  
ATOM   2634 2HG  PRO A 181      -3.856  10.383  18.742  1.00  0.66           H  
ATOM   2635 1HD  PRO A 181      -3.752   9.945  21.446  1.00  0.66           H  
ATOM   2636 2HD  PRO A 181      -2.694  11.255  20.699  1.00  0.66           H  
ATOM   2637  N   GLU A 182      -7.097  11.031  21.872  1.00  0.67           N  
ATOM   2638  CA  GLU A 182      -8.424  10.565  22.246  1.00  0.67           C  
ATOM   2639  C   GLU A 182      -8.971  11.403  23.393  1.00  0.67           C  
ATOM   2640  O   GLU A 182     -10.150  11.315  23.743  1.00  0.67           O  
ATOM   2641  CB  GLU A 182      -8.393   9.084  22.634  1.00  0.67           C  
ATOM   2642  CG  GLU A 182      -8.032   8.142  21.480  1.00  0.67           C  
ATOM   2643  CD  GLU A 182      -8.048   6.666  21.858  1.00  0.67           C  
ATOM   2644  OE1 GLU A 182      -8.346   6.347  22.987  1.00  0.67           O  
ATOM   2645  OE2 GLU A 182      -7.759   5.861  21.002  1.00  0.67           O  
ATOM   2646  H   GLU A 182      -6.289  10.569  22.312  1.00  0.67           H  
ATOM   2647  HA  GLU A 182      -9.088  10.683  21.390  1.00  0.67           H  
ATOM   2648 1HB  GLU A 182      -7.660   8.936  23.431  1.00  0.67           H  
ATOM   2649 2HB  GLU A 182      -9.365   8.789  23.024  1.00  0.67           H  
ATOM   2650 1HG  GLU A 182      -8.733   8.304  20.663  1.00  0.67           H  
ATOM   2651 2HG  GLU A 182      -7.036   8.408  21.122  1.00  0.67           H  
ATOM   2652  N   ARG A 183      -8.094  12.209  23.988  1.00  0.67           N  
ATOM   2653  CA  ARG A 183      -8.439  13.082  25.089  1.00  0.67           C  
ATOM   2654  C   ARG A 183      -8.112  14.517  24.696  1.00  0.67           C  
ATOM   2655  O   ARG A 183      -8.613  15.468  25.295  1.00  0.67           O  
ATOM   2656  CB  ARG A 183      -7.705  12.662  26.353  1.00  0.67           C  
ATOM   2657  CG  ARG A 183      -8.162  11.312  26.931  1.00  0.67           C  
ATOM   2658  CD  ARG A 183      -7.341  10.873  28.103  1.00  0.67           C  
ATOM   2659  NE  ARG A 183      -7.910   9.675  28.746  1.00  0.67           N  
ATOM   2660  CZ  ARG A 183      -7.718   8.381  28.374  1.00  0.67           C  
ATOM   2661  NH1 ARG A 183      -6.944   8.050  27.356  1.00  0.67           N  
ATOM   2662  NH2 ARG A 183      -8.328   7.421  29.055  1.00  0.67           N  
ATOM   2663  H   ARG A 183      -7.132  12.240  23.658  1.00  0.67           H  
ATOM   2664  HA  ARG A 183      -9.510  13.011  25.276  1.00  0.67           H  
ATOM   2665 1HB  ARG A 183      -6.641  12.566  26.130  1.00  0.67           H  
ATOM   2666 2HB  ARG A 183      -7.814  13.426  27.124  1.00  0.67           H  
ATOM   2667 1HG  ARG A 183      -9.204  11.378  27.239  1.00  0.67           H  
ATOM   2668 2HG  ARG A 183      -8.058  10.546  26.157  1.00  0.67           H  
ATOM   2669 1HD  ARG A 183      -6.330  10.640  27.775  1.00  0.67           H  
ATOM   2670 2HD  ARG A 183      -7.300  11.675  28.842  1.00  0.67           H  
ATOM   2671  HE  ARG A 183      -8.514   9.837  29.536  1.00  0.67           H  
ATOM   2672 1HH1 ARG A 183      -6.434   8.762  26.806  1.00  0.67           H  
ATOM   2673 2HH1 ARG A 183      -6.825   7.084  27.105  1.00  0.67           H  
ATOM   2674 1HH2 ARG A 183      -8.925   7.657  29.836  1.00  0.67           H  
ATOM   2675 2HH2 ARG A 183      -8.196   6.457  28.792  1.00  0.67           H  
ATOM   2676  N   ASN A 184      -7.297  14.654  23.643  1.00  0.67           N  
ATOM   2677  CA  ASN A 184      -6.802  15.940  23.160  1.00  0.67           C  
ATOM   2678  C   ASN A 184      -6.057  16.693  24.242  1.00  0.67           C  
ATOM   2679  O   ASN A 184      -6.340  17.857  24.526  1.00  0.67           O  
ATOM   2680  CB  ASN A 184      -7.909  16.795  22.567  1.00  0.67           C  
ATOM   2681  CG  ASN A 184      -7.366  17.999  21.754  1.00  0.67           C  
ATOM   2682  OD1 ASN A 184      -6.289  17.962  21.118  1.00  0.67           O  
ATOM   2683  ND2 ASN A 184      -8.139  19.070  21.763  1.00  0.67           N  
ATOM   2684  H   ASN A 184      -6.925  13.814  23.214  1.00  0.67           H  
ATOM   2685  HA  ASN A 184      -6.084  15.737  22.368  1.00  0.67           H  
ATOM   2686 1HB  ASN A 184      -8.532  16.179  21.917  1.00  0.67           H  
ATOM   2687 2HB  ASN A 184      -8.544  17.178  23.365  1.00  0.67           H  
ATOM   2688 1HD2 ASN A 184      -7.898  19.900  21.256  1.00  0.67           H  
ATOM   2689 2HD2 ASN A 184      -8.995  19.053  22.281  1.00  0.67           H  
ATOM   2690  N   GLU A 185      -5.098  16.014  24.853  1.00  0.66           N  
ATOM   2691  CA  GLU A 185      -4.306  16.656  25.890  1.00  0.66           C  
ATOM   2692  C   GLU A 185      -2.861  16.189  25.907  1.00  0.66           C  
ATOM   2693  O   GLU A 185      -2.530  15.079  25.476  1.00  0.66           O  
ATOM   2694  CB  GLU A 185      -4.911  16.393  27.276  1.00  0.66           C  
ATOM   2695  CG  GLU A 185      -4.845  14.937  27.726  1.00  0.66           C  
ATOM   2696  CD  GLU A 185      -5.494  14.678  29.084  1.00  0.66           C  
ATOM   2697  OE1 GLU A 185      -6.069  15.583  29.645  1.00  0.66           O  
ATOM   2698  OE2 GLU A 185      -5.397  13.567  29.555  1.00  0.66           O  
ATOM   2699  H   GLU A 185      -4.944  15.045  24.572  1.00  0.66           H  
ATOM   2700  HA  GLU A 185      -4.307  17.731  25.705  1.00  0.66           H  
ATOM   2701 1HB  GLU A 185      -4.390  16.996  28.020  1.00  0.66           H  
ATOM   2702 2HB  GLU A 185      -5.959  16.697  27.279  1.00  0.66           H  
ATOM   2703 1HG  GLU A 185      -5.330  14.328  26.975  1.00  0.66           H  
ATOM   2704 2HG  GLU A 185      -3.796  14.636  27.768  1.00  0.66           H  
ATOM   2705  N   TRP A 186      -2.001  17.056  26.435  1.00  0.65           N  
ATOM   2706  CA  TRP A 186      -0.597  16.739  26.644  1.00  0.65           C  
ATOM   2707  C   TRP A 186      -0.324  16.431  28.112  1.00  0.65           C  
ATOM   2708  O   TRP A 186      -0.951  17.015  28.999  1.00  0.65           O  
ATOM   2709  CB  TRP A 186       0.313  17.876  26.161  1.00  0.65           C  
ATOM   2710  CG  TRP A 186       0.408  17.987  24.654  1.00  0.65           C  
ATOM   2711  CD1 TRP A 186      -0.436  18.657  23.848  1.00  0.65           C  
ATOM   2712  CD2 TRP A 186       1.426  17.418  23.781  1.00  0.65           C  
ATOM   2713  NE1 TRP A 186      -0.043  18.550  22.549  1.00  0.65           N  
ATOM   2714  CE2 TRP A 186       1.099  17.781  22.485  1.00  0.65           C  
ATOM   2715  CE3 TRP A 186       2.560  16.633  23.995  1.00  0.65           C  
ATOM   2716  CZ2 TRP A 186       1.883  17.358  21.370  1.00  0.65           C  
ATOM   2717  CZ3 TRP A 186       3.335  16.232  22.901  1.00  0.65           C  
ATOM   2718  CH2 TRP A 186       3.005  16.580  21.631  1.00  0.65           C  
ATOM   2719  H   TRP A 186      -2.342  17.959  26.734  1.00  0.65           H  
ATOM   2720  HA  TRP A 186      -0.370  15.866  26.057  1.00  0.65           H  
ATOM   2721 1HB  TRP A 186      -0.051  18.829  26.549  1.00  0.65           H  
ATOM   2722 2HB  TRP A 186       1.322  17.727  26.557  1.00  0.65           H  
ATOM   2723  HD1 TRP A 186      -1.312  19.206  24.183  1.00  0.65           H  
ATOM   2724  HE1 TRP A 186      -0.567  19.005  21.790  1.00  0.65           H  
ATOM   2725  HE3 TRP A 186       2.823  16.335  24.992  1.00  0.65           H  
ATOM   2726  HZ2 TRP A 186       1.641  17.607  20.348  1.00  0.65           H  
ATOM   2727  HZ3 TRP A 186       4.210  15.616  23.088  1.00  0.65           H  
ATOM   2728  HH2 TRP A 186       3.629  16.236  20.807  1.00  0.65           H  
ATOM   2729  N   SER A 187       0.644  15.551  28.359  1.00  0.64           N  
ATOM   2730  CA  SER A 187       1.039  15.199  29.718  1.00  0.64           C  
ATOM   2731  C   SER A 187       2.540  14.999  29.849  1.00  0.64           C  
ATOM   2732  O   SER A 187       3.187  14.364  29.021  1.00  0.64           O  
ATOM   2733  CB  SER A 187       0.341  13.923  30.144  1.00  0.64           C  
ATOM   2734  OG  SER A 187       0.724  13.543  31.440  1.00  0.64           O  
ATOM   2735  H   SER A 187       1.078  15.088  27.566  1.00  0.64           H  
ATOM   2736  HA  SER A 187       0.743  16.009  30.385  1.00  0.64           H  
ATOM   2737 1HB  SER A 187      -0.740  14.068  30.105  1.00  0.64           H  
ATOM   2738 2HB  SER A 187       0.591  13.128  29.442  1.00  0.64           H  
ATOM   2739  HG  SER A 187       1.696  13.511  31.442  1.00  0.64           H  
ATOM   2740  N   LEU A 188       3.111  15.567  30.894  1.00  0.63           N  
ATOM   2741  CA  LEU A 188       4.536  15.396  31.142  1.00  0.63           C  
ATOM   2742  C   LEU A 188       4.850  13.932  31.436  1.00  0.63           C  
ATOM   2743  O   LEU A 188       4.157  13.306  32.244  1.00  0.63           O  
ATOM   2744  CB  LEU A 188       4.981  16.279  32.316  1.00  0.63           C  
ATOM   2745  CG  LEU A 188       6.484  16.299  32.604  1.00  0.63           C  
ATOM   2746  CD1 LEU A 188       7.201  16.972  31.452  1.00  0.63           C  
ATOM   2747  CD2 LEU A 188       6.741  17.031  33.911  1.00  0.63           C  
ATOM   2748  H   LEU A 188       2.548  16.106  31.538  1.00  0.63           H  
ATOM   2749  HA  LEU A 188       5.089  15.692  30.251  1.00  0.63           H  
ATOM   2750 1HB  LEU A 188       4.673  17.303  32.114  1.00  0.63           H  
ATOM   2751 2HB  LEU A 188       4.478  15.936  33.218  1.00  0.63           H  
ATOM   2752  HG  LEU A 188       6.855  15.275  32.680  1.00  0.63           H  
ATOM   2753 1HD1 LEU A 188       8.266  16.966  31.654  1.00  0.63           H  
ATOM   2754 2HD1 LEU A 188       7.001  16.434  30.547  1.00  0.63           H  
ATOM   2755 3HD1 LEU A 188       6.851  17.996  31.344  1.00  0.63           H  
ATOM   2756 1HD2 LEU A 188       7.811  17.040  34.117  1.00  0.63           H  
ATOM   2757 2HD2 LEU A 188       6.375  18.055  33.836  1.00  0.63           H  
ATOM   2758 3HD2 LEU A 188       6.220  16.517  34.719  1.00  0.63           H  
ATOM   2759  N   VAL A 189       5.878  13.393  30.792  1.00  0.64           N  
ATOM   2760  CA  VAL A 189       6.314  12.022  31.042  1.00  0.64           C  
ATOM   2761  C   VAL A 189       7.753  12.122  31.514  1.00  0.64           C  
ATOM   2762  O   VAL A 189       8.296  13.224  31.585  1.00  0.64           O  
ATOM   2763  CB  VAL A 189       6.180  11.093  29.814  1.00  0.64           C  
ATOM   2764  CG1 VAL A 189       4.730  11.023  29.369  1.00  0.64           C  
ATOM   2765  CG2 VAL A 189       7.037  11.543  28.717  1.00  0.64           C  
ATOM   2766  H   VAL A 189       6.389  13.958  30.112  1.00  0.64           H  
ATOM   2767  HA  VAL A 189       5.716  11.594  31.845  1.00  0.64           H  
ATOM   2768  HB  VAL A 189       6.476  10.093  30.109  1.00  0.64           H  
ATOM   2769 1HG1 VAL A 189       4.645  10.337  28.533  1.00  0.64           H  
ATOM   2770 2HG1 VAL A 189       4.113  10.667  30.194  1.00  0.64           H  
ATOM   2771 3HG1 VAL A 189       4.391  12.015  29.065  1.00  0.64           H  
ATOM   2772 1HG2 VAL A 189       6.943  10.864  27.880  1.00  0.64           H  
ATOM   2773 2HG2 VAL A 189       6.729  12.535  28.420  1.00  0.64           H  
ATOM   2774 3HG2 VAL A 189       8.067  11.552  29.063  1.00  0.64           H  
ATOM   2775  N   ALA A 190       8.364  11.013  31.905  1.00  0.65           N  
ATOM   2776  CA  ALA A 190       9.710  11.127  32.442  1.00  0.65           C  
ATOM   2777  C   ALA A 190      10.664  11.871  31.484  1.00  0.65           C  
ATOM   2778  O   ALA A 190      10.608  11.651  30.269  1.00  0.65           O  
ATOM   2779  CB  ALA A 190      10.284   9.758  32.717  1.00  0.65           C  
ATOM   2780  H   ALA A 190       7.900  10.107  31.860  1.00  0.65           H  
ATOM   2781  HA  ALA A 190       9.614  11.653  33.378  1.00  0.65           H  
ATOM   2782 1HB  ALA A 190      11.273   9.850  33.161  1.00  0.65           H  
ATOM   2783 2HB  ALA A 190       9.630   9.241  33.405  1.00  0.65           H  
ATOM   2784 3HB  ALA A 190      10.362   9.200  31.799  1.00  0.65           H  
ATOM   2785  N   PRO A 191      11.531  12.765  32.030  1.00  0.67           N  
ATOM   2786  CA  PRO A 191      12.564  13.547  31.368  1.00  0.67           C  
ATOM   2787  C   PRO A 191      13.795  12.718  31.054  1.00  0.67           C  
ATOM   2788  O   PRO A 191      14.010  11.667  31.658  1.00  0.67           O  
ATOM   2789  CB  PRO A 191      12.904  14.606  32.412  1.00  0.67           C  
ATOM   2790  CG  PRO A 191      12.660  13.942  33.725  1.00  0.67           C  
ATOM   2791  CD  PRO A 191      11.465  13.050  33.495  1.00  0.67           C  
ATOM   2792  HA  PRO A 191      12.158  13.998  30.457  1.00  0.67           H  
ATOM   2793 1HB  PRO A 191      13.945  14.896  32.281  1.00  0.67           H  
ATOM   2794 2HB  PRO A 191      12.298  15.502  32.260  1.00  0.67           H  
ATOM   2795 1HG  PRO A 191      13.558  13.378  34.024  1.00  0.67           H  
ATOM   2796 2HG  PRO A 191      12.485  14.696  34.504  1.00  0.67           H  
ATOM   2797 1HD  PRO A 191      11.607  12.140  34.094  1.00  0.67           H  
ATOM   2798 2HD  PRO A 191      10.542  13.605  33.749  1.00  0.67           H  
ATOM   2799  N   LEU A 192      14.635  13.231  30.163  1.00  0.69           N  
ATOM   2800  CA  LEU A 192      15.893  12.583  29.827  1.00  0.69           C  
ATOM   2801  C   LEU A 192      16.931  12.938  30.892  1.00  0.69           C  
ATOM   2802  O   LEU A 192      16.824  13.970  31.567  1.00  0.69           O  
ATOM   2803  CB  LEU A 192      16.375  13.044  28.438  1.00  0.69           C  
ATOM   2804  CG  LEU A 192      15.666  12.402  27.303  1.00  0.69           C  
ATOM   2805  CD1 LEU A 192      14.326  12.938  27.300  1.00  0.69           C  
ATOM   2806  CD2 LEU A 192      16.330  12.645  25.989  1.00  0.69           C  
ATOM   2807  H   LEU A 192      14.392  14.102  29.704  1.00  0.69           H  
ATOM   2808  HA  LEU A 192      15.752  11.502  29.819  1.00  0.69           H  
ATOM   2809 1HB  LEU A 192      16.241  14.125  28.357  1.00  0.69           H  
ATOM   2810 2HB  LEU A 192      17.437  12.818  28.342  1.00  0.69           H  
ATOM   2811  HG  LEU A 192      15.619  11.350  27.471  1.00  0.69           H  
ATOM   2812 1HD1 LEU A 192      13.785  12.480  26.518  1.00  0.69           H  
ATOM   2813 2HD1 LEU A 192      13.848  12.727  28.242  1.00  0.69           H  
ATOM   2814 3HD1 LEU A 192      14.358  14.016  27.144  1.00  0.69           H  
ATOM   2815 1HD2 LEU A 192      15.750  12.159  25.210  1.00  0.69           H  
ATOM   2816 2HD2 LEU A 192      16.389  13.716  25.791  1.00  0.69           H  
ATOM   2817 3HD2 LEU A 192      17.310  12.220  26.016  1.00  0.69           H  
ATOM   2818  N   SER A 193      17.961  12.106  31.046  1.00  0.72           N  
ATOM   2819  CA  SER A 193      19.022  12.402  32.008  1.00  0.72           C  
ATOM   2820  C   SER A 193      19.986  13.524  31.567  1.00  0.72           C  
ATOM   2821  O   SER A 193      20.736  14.062  32.384  1.00  0.72           O  
ATOM   2822  CB  SER A 193      19.771  11.122  32.314  1.00  0.72           C  
ATOM   2823  OG  SER A 193      20.433  10.641  31.193  1.00  0.72           O  
ATOM   2824  H   SER A 193      18.026  11.244  30.493  1.00  0.72           H  
ATOM   2825  HA  SER A 193      18.543  12.729  32.932  1.00  0.72           H  
ATOM   2826 1HB  SER A 193      20.489  11.308  33.110  1.00  0.72           H  
ATOM   2827 2HB  SER A 193      19.070  10.369  32.669  1.00  0.72           H  
ATOM   2828  HG  SER A 193      19.721  10.341  30.582  1.00  0.72           H  
ATOM   2829  N   THR A 194      19.953  13.873  30.284  1.00  0.73           N  
ATOM   2830  CA  THR A 194      20.779  14.935  29.706  1.00  0.73           C  
ATOM   2831  C   THR A 194      19.919  15.893  28.881  1.00  0.73           C  
ATOM   2832  O   THR A 194      19.045  15.455  28.133  1.00  0.73           O  
ATOM   2833  CB  THR A 194      21.926  14.345  28.854  1.00  0.73           C  
ATOM   2834  OG1 THR A 194      22.771  13.536  29.685  1.00  0.73           O  
ATOM   2835  CG2 THR A 194      22.760  15.423  28.177  1.00  0.73           C  
ATOM   2836  H   THR A 194      19.316  13.369  29.686  1.00  0.73           H  
ATOM   2837  HA  THR A 194      21.225  15.508  30.518  1.00  0.73           H  
ATOM   2838  HB  THR A 194      21.507  13.725  28.105  1.00  0.73           H  
ATOM   2839  HG1 THR A 194      23.016  14.033  30.475  1.00  0.73           H  
ATOM   2840 1HG2 THR A 194      23.545  14.954  27.586  1.00  0.73           H  
ATOM   2841 2HG2 THR A 194      22.134  16.009  27.524  1.00  0.73           H  
ATOM   2842 3HG2 THR A 194      23.208  16.070  28.927  1.00  0.73           H  
ATOM   2843  N   ARG A 195      20.144  17.199  29.040  1.00  0.74           N  
ATOM   2844  CA  ARG A 195      19.419  18.206  28.260  1.00  0.74           C  
ATOM   2845  C   ARG A 195      19.855  18.118  26.813  1.00  0.74           C  
ATOM   2846  O   ARG A 195      21.046  17.964  26.539  1.00  0.74           O  
ATOM   2847  CB  ARG A 195      19.696  19.584  28.828  1.00  0.74           C  
ATOM   2848  CG  ARG A 195      19.137  19.791  30.231  1.00  0.74           C  
ATOM   2849  CD  ARG A 195      19.484  21.113  30.809  1.00  0.74           C  
ATOM   2850  NE  ARG A 195      18.982  21.244  32.174  1.00  0.74           N  
ATOM   2851  CZ  ARG A 195      17.749  21.687  32.524  1.00  0.74           C  
ATOM   2852  NH1 ARG A 195      16.874  22.066  31.617  1.00  0.74           N  
ATOM   2853  NH2 ARG A 195      17.417  21.739  33.805  1.00  0.74           N  
ATOM   2854  H   ARG A 195      20.858  17.500  29.689  1.00  0.74           H  
ATOM   2855  HA  ARG A 195      18.353  18.007  28.297  1.00  0.74           H  
ATOM   2856 1HB  ARG A 195      20.772  19.768  28.854  1.00  0.74           H  
ATOM   2857 2HB  ARG A 195      19.245  20.341  28.181  1.00  0.74           H  
ATOM   2858 1HG  ARG A 195      18.049  19.745  30.180  1.00  0.74           H  
ATOM   2859 2HG  ARG A 195      19.504  19.009  30.894  1.00  0.74           H  
ATOM   2860 1HD  ARG A 195      20.571  21.214  30.834  1.00  0.74           H  
ATOM   2861 2HD  ARG A 195      19.073  21.910  30.214  1.00  0.74           H  
ATOM   2862  HE  ARG A 195      19.603  20.970  32.921  1.00  0.74           H  
ATOM   2863 1HH1 ARG A 195      17.106  22.053  30.615  1.00  0.74           H  
ATOM   2864 2HH1 ARG A 195      15.967  22.394  31.904  1.00  0.74           H  
ATOM   2865 1HH2 ARG A 195      18.079  21.450  34.511  1.00  0.74           H  
ATOM   2866 2HH2 ARG A 195      16.502  22.066  34.073  1.00  0.74           H  
ATOM   2867  N   ARG A 196      18.903  18.131  25.885  1.00  0.73           N  
ATOM   2868  CA  ARG A 196      19.289  18.014  24.482  1.00  0.73           C  
ATOM   2869  C   ARG A 196      18.437  18.834  23.534  1.00  0.73           C  
ATOM   2870  O   ARG A 196      17.206  18.721  23.544  1.00  0.73           O  
ATOM   2871  CB  ARG A 196      19.222  16.564  24.009  1.00  0.73           C  
ATOM   2872  CG  ARG A 196      20.180  15.594  24.642  1.00  0.73           C  
ATOM   2873  CD  ARG A 196      20.037  14.237  24.055  1.00  0.73           C  
ATOM   2874  NE  ARG A 196      21.062  13.324  24.535  1.00  0.73           N  
ATOM   2875  CZ  ARG A 196      20.926  12.575  25.633  1.00  0.73           C  
ATOM   2876  NH1 ARG A 196      19.830  12.653  26.298  1.00  0.73           N  
ATOM   2877  NH2 ARG A 196      21.879  11.768  26.055  1.00  0.73           N  
ATOM   2878  H   ARG A 196      17.930  18.282  26.160  1.00  0.73           H  
ATOM   2879  HA  ARG A 196      20.318  18.349  24.389  1.00  0.73           H  
ATOM   2880 1HB  ARG A 196      18.213  16.177  24.146  1.00  0.73           H  
ATOM   2881 2HB  ARG A 196      19.440  16.543  22.945  1.00  0.73           H  
ATOM   2882 1HG  ARG A 196      21.179  15.954  24.496  1.00  0.73           H  
ATOM   2883 2HG  ARG A 196      19.980  15.508  25.704  1.00  0.73           H  
ATOM   2884 1HD  ARG A 196      19.067  13.831  24.344  1.00  0.73           H  
ATOM   2885 2HD  ARG A 196      20.086  14.286  22.988  1.00  0.73           H  
ATOM   2886  HE  ARG A 196      21.928  13.263  24.007  1.00  0.73           H  
ATOM   2887 1HH1 ARG A 196      19.093  13.274  26.001  1.00  0.73           H  
ATOM   2888 2HH1 ARG A 196      19.695  12.078  27.122  1.00  0.73           H  
ATOM   2889 1HH2 ARG A 196      22.744  11.701  25.560  1.00  0.73           H  
ATOM   2890 2HH2 ARG A 196      21.752  11.222  26.901  1.00  0.73           H  
ATOM   2891  N   SER A 197      19.096  19.534  22.622  1.00  0.70           N  
ATOM   2892  CA  SER A 197      18.404  20.254  21.561  1.00  0.70           C  
ATOM   2893  C   SER A 197      18.938  19.801  20.220  1.00  0.70           C  
ATOM   2894  O   SER A 197      20.095  19.399  20.116  1.00  0.70           O  
ATOM   2895  CB  SER A 197      18.613  21.736  21.723  1.00  0.70           C  
ATOM   2896  OG  SER A 197      18.076  22.182  22.934  1.00  0.70           O  
ATOM   2897  H   SER A 197      20.107  19.618  22.723  1.00  0.70           H  
ATOM   2898  HA  SER A 197      17.339  20.027  21.602  1.00  0.70           H  
ATOM   2899 1HB  SER A 197      19.679  21.958  21.694  1.00  0.70           H  
ATOM   2900 2HB  SER A 197      18.141  22.263  20.895  1.00  0.70           H  
ATOM   2901  HG  SER A 197      17.209  21.754  23.015  1.00  0.70           H  
ATOM   2902  N   GLY A 198      18.100  19.807  19.182  1.00  0.68           N  
ATOM   2903  CA  GLY A 198      18.578  19.426  17.857  1.00  0.68           C  
ATOM   2904  C   GLY A 198      18.769  17.912  17.777  1.00  0.68           C  
ATOM   2905  O   GLY A 198      19.520  17.416  16.933  1.00  0.68           O  
ATOM   2906  H   GLY A 198      17.123  20.082  19.292  1.00  0.68           H  
ATOM   2907 1HA  GLY A 198      17.854  19.746  17.107  1.00  0.68           H  
ATOM   2908 2HA  GLY A 198      19.517  19.936  17.644  1.00  0.68           H  
ATOM   2909  N   VAL A 199      18.149  17.200  18.709  1.00  0.65           N  
ATOM   2910  CA  VAL A 199      18.242  15.751  18.855  1.00  0.65           C  
ATOM   2911  C   VAL A 199      17.330  15.028  17.886  1.00  0.65           C  
ATOM   2912  O   VAL A 199      16.196  15.462  17.664  1.00  0.65           O  
ATOM   2913  CB  VAL A 199      17.866  15.401  20.302  1.00  0.65           C  
ATOM   2914  CG1 VAL A 199      16.381  15.720  20.556  1.00  0.65           C  
ATOM   2915  CG2 VAL A 199      18.169  13.979  20.604  1.00  0.65           C  
ATOM   2916  H   VAL A 199      17.556  17.704  19.355  1.00  0.65           H  
ATOM   2917  HA  VAL A 199      19.273  15.440  18.665  1.00  0.65           H  
ATOM   2918  HB  VAL A 199      18.445  16.030  20.961  1.00  0.65           H  
ATOM   2919 1HG1 VAL A 199      16.124  15.504  21.594  1.00  0.65           H  
ATOM   2920 2HG1 VAL A 199      16.195  16.779  20.352  1.00  0.65           H  
ATOM   2921 3HG1 VAL A 199      15.765  15.115  19.900  1.00  0.65           H  
ATOM   2922 1HG2 VAL A 199      17.926  13.793  21.631  1.00  0.65           H  
ATOM   2923 2HG2 VAL A 199      17.589  13.323  19.965  1.00  0.65           H  
ATOM   2924 3HG2 VAL A 199      19.223  13.801  20.450  1.00  0.65           H  
ATOM   2925  N   GLY A 200      17.795  13.926  17.315  1.00  0.64           N  
ATOM   2926  CA  GLY A 200      16.924  13.189  16.421  1.00  0.64           C  
ATOM   2927  C   GLY A 200      16.196  12.148  17.237  1.00  0.64           C  
ATOM   2928  O   GLY A 200      16.769  11.602  18.177  1.00  0.64           O  
ATOM   2929  H   GLY A 200      18.734  13.586  17.535  1.00  0.64           H  
ATOM   2930 1HA  GLY A 200      16.214  13.865  15.945  1.00  0.64           H  
ATOM   2931 2HA  GLY A 200      17.511  12.736  15.642  1.00  0.64           H  
ATOM   2932  N   VAL A 201      14.943  11.869  16.909  1.00  0.64           N  
ATOM   2933  CA  VAL A 201      14.187  10.902  17.700  1.00  0.64           C  
ATOM   2934  C   VAL A 201      13.476   9.850  16.847  1.00  0.64           C  
ATOM   2935  O   VAL A 201      12.892  10.173  15.810  1.00  0.64           O  
ATOM   2936  CB  VAL A 201      13.203  11.631  18.643  1.00  0.64           C  
ATOM   2937  CG1 VAL A 201      12.402  10.662  19.423  1.00  0.64           C  
ATOM   2938  CG2 VAL A 201      13.972  12.487  19.648  1.00  0.64           C  
ATOM   2939  H   VAL A 201      14.512  12.326  16.117  1.00  0.64           H  
ATOM   2940  HA  VAL A 201      14.895  10.387  18.328  1.00  0.64           H  
ATOM   2941  HB  VAL A 201      12.530  12.238  18.043  1.00  0.64           H  
ATOM   2942 1HG1 VAL A 201      11.709  11.196  20.076  1.00  0.64           H  
ATOM   2943 2HG1 VAL A 201      11.863  10.034  18.766  1.00  0.64           H  
ATOM   2944 3HG1 VAL A 201      13.083  10.063  20.019  1.00  0.64           H  
ATOM   2945 1HG2 VAL A 201      13.270  12.976  20.280  1.00  0.64           H  
ATOM   2946 2HG2 VAL A 201      14.603  11.855  20.240  1.00  0.64           H  
ATOM   2947 3HG2 VAL A 201      14.579  13.220  19.153  1.00  0.64           H  
ATOM   2948  N   ALA A 202      13.544   8.588  17.283  1.00  0.66           N  
ATOM   2949  CA  ALA A 202      12.905   7.492  16.550  1.00  0.66           C  
ATOM   2950  C   ALA A 202      12.395   6.372  17.445  1.00  0.66           C  
ATOM   2951  O   ALA A 202      12.822   6.222  18.583  1.00  0.66           O  
ATOM   2952  CB  ALA A 202      13.875   6.907  15.561  1.00  0.66           C  
ATOM   2953  H   ALA A 202      14.067   8.413  18.143  1.00  0.66           H  
ATOM   2954  HA  ALA A 202      12.050   7.903  16.013  1.00  0.66           H  
ATOM   2955 1HB  ALA A 202      13.364   6.148  15.020  1.00  0.66           H  
ATOM   2956 2HB  ALA A 202      14.176   7.694  14.891  1.00  0.66           H  
ATOM   2957 3HB  ALA A 202      14.739   6.485  16.074  1.00  0.66           H  
ATOM   2958  N   VAL A 203      11.473   5.566  16.916  1.00  0.68           N  
ATOM   2959  CA  VAL A 203      10.941   4.427  17.668  1.00  0.68           C  
ATOM   2960  C   VAL A 203      11.281   3.076  17.086  1.00  0.68           C  
ATOM   2961  O   VAL A 203      11.117   2.826  15.891  1.00  0.68           O  
ATOM   2962  CB  VAL A 203       9.423   4.548  17.832  1.00  0.68           C  
ATOM   2963  CG1 VAL A 203       8.828   3.323  18.509  1.00  0.68           C  
ATOM   2964  CG2 VAL A 203       9.186   5.683  18.689  1.00  0.68           C  
ATOM   2965  H   VAL A 203      11.138   5.736  15.979  1.00  0.68           H  
ATOM   2966  HA  VAL A 203      11.372   4.470  18.661  1.00  0.68           H  
ATOM   2967  HB  VAL A 203       8.954   4.684  16.859  1.00  0.68           H  
ATOM   2968 1HG1 VAL A 203       7.756   3.477  18.623  1.00  0.68           H  
ATOM   2969 2HG1 VAL A 203       9.003   2.440  17.899  1.00  0.68           H  
ATOM   2970 3HG1 VAL A 203       9.287   3.187  19.490  1.00  0.68           H  
ATOM   2971 1HG2 VAL A 203       8.131   5.835  18.847  1.00  0.68           H  
ATOM   2972 2HG2 VAL A 203       9.674   5.460  19.618  1.00  0.68           H  
ATOM   2973 3HG2 VAL A 203       9.619   6.536  18.244  1.00  0.68           H  
ATOM   2974  N   LEU A 204      11.769   2.215  17.968  1.00  0.70           N  
ATOM   2975  CA  LEU A 204      12.165   0.865  17.619  1.00  0.70           C  
ATOM   2976  C   LEU A 204      11.972  -0.115  18.776  1.00  0.70           C  
ATOM   2977  O   LEU A 204      12.396   0.135  19.902  1.00  0.70           O  
ATOM   2978  CB  LEU A 204      13.612   0.877  17.120  1.00  0.70           C  
ATOM   2979  CG  LEU A 204      14.231  -0.467  16.815  1.00  0.70           C  
ATOM   2980  CD1 LEU A 204      13.509  -1.170  15.696  1.00  0.70           C  
ATOM   2981  CD2 LEU A 204      15.611  -0.235  16.388  1.00  0.70           C  
ATOM   2982  H   LEU A 204      11.841   2.533  18.936  1.00  0.70           H  
ATOM   2983  HA  LEU A 204      11.536   0.534  16.794  1.00  0.70           H  
ATOM   2984 1HB  LEU A 204      13.657   1.459  16.207  1.00  0.70           H  
ATOM   2985 2HB  LEU A 204      14.234   1.366  17.859  1.00  0.70           H  
ATOM   2986  HG  LEU A 204      14.204  -1.086  17.703  1.00  0.70           H  
ATOM   2987 1HD1 LEU A 204      13.999  -2.122  15.514  1.00  0.70           H  
ATOM   2988 2HD1 LEU A 204      12.478  -1.347  15.966  1.00  0.70           H  
ATOM   2989 3HD1 LEU A 204      13.551  -0.566  14.806  1.00  0.70           H  
ATOM   2990 1HD2 LEU A 204      16.084  -1.171  16.167  1.00  0.70           H  
ATOM   2991 2HD2 LEU A 204      15.589   0.370  15.489  1.00  0.70           H  
ATOM   2992 3HD2 LEU A 204      16.161   0.276  17.176  1.00  0.70           H  
ATOM   2993  N   ASN A 205      11.307  -1.228  18.488  1.00  0.70           N  
ATOM   2994  CA  ASN A 205      11.055  -2.302  19.450  1.00  0.70           C  
ATOM   2995  C   ASN A 205      10.357  -1.830  20.724  1.00  0.70           C  
ATOM   2996  O   ASN A 205      10.657  -2.301  21.820  1.00  0.70           O  
ATOM   2997  CB  ASN A 205      12.346  -3.005  19.811  1.00  0.70           C  
ATOM   2998  CG  ASN A 205      13.002  -3.665  18.629  1.00  0.70           C  
ATOM   2999  OD1 ASN A 205      12.342  -4.098  17.677  1.00  0.70           O  
ATOM   3000  ND2 ASN A 205      14.300  -3.764  18.687  1.00  0.70           N  
ATOM   3001  H   ASN A 205      10.976  -1.350  17.542  1.00  0.70           H  
ATOM   3002  HA  ASN A 205      10.392  -3.029  18.976  1.00  0.70           H  
ATOM   3003 1HB  ASN A 205      13.048  -2.296  20.253  1.00  0.70           H  
ATOM   3004 2HB  ASN A 205      12.141  -3.765  20.565  1.00  0.70           H  
ATOM   3005 1HD2 ASN A 205      14.805  -4.202  17.941  1.00  0.70           H  
ATOM   3006 2HD2 ASN A 205      14.784  -3.413  19.487  1.00  0.70           H  
ATOM   3007  N   GLY A 206       9.416  -0.907  20.572  1.00  0.70           N  
ATOM   3008  CA  GLY A 206       8.645  -0.392  21.695  1.00  0.70           C  
ATOM   3009  C   GLY A 206       9.319   0.736  22.484  1.00  0.70           C  
ATOM   3010  O   GLY A 206       8.747   1.208  23.465  1.00  0.70           O  
ATOM   3011  H   GLY A 206       9.226  -0.558  19.646  1.00  0.70           H  
ATOM   3012 1HA  GLY A 206       7.683  -0.047  21.324  1.00  0.70           H  
ATOM   3013 2HA  GLY A 206       8.431  -1.215  22.374  1.00  0.70           H  
ATOM   3014  N   LEU A 207      10.522   1.156  22.091  1.00  0.68           N  
ATOM   3015  CA  LEU A 207      11.219   2.216  22.815  1.00  0.68           C  
ATOM   3016  C   LEU A 207      11.419   3.486  21.982  1.00  0.68           C  
ATOM   3017  O   LEU A 207      11.546   3.415  20.757  1.00  0.68           O  
ATOM   3018  CB  LEU A 207      12.579   1.710  23.271  1.00  0.68           C  
ATOM   3019  CG  LEU A 207      12.593   0.461  24.140  1.00  0.68           C  
ATOM   3020  CD1 LEU A 207      14.028   0.069  24.405  1.00  0.68           C  
ATOM   3021  CD2 LEU A 207      11.873   0.729  25.417  1.00  0.68           C  
ATOM   3022  H   LEU A 207      10.990   0.719  21.298  1.00  0.68           H  
ATOM   3023  HA  LEU A 207      10.631   2.479  23.693  1.00  0.68           H  
ATOM   3024 1HB  LEU A 207      13.152   1.477  22.396  1.00  0.68           H  
ATOM   3025 2HB  LEU A 207      13.081   2.511  23.816  1.00  0.68           H  
ATOM   3026  HG  LEU A 207      12.103  -0.361  23.608  1.00  0.68           H  
ATOM   3027 1HD1 LEU A 207      14.050  -0.831  25.017  1.00  0.68           H  
ATOM   3028 2HD1 LEU A 207      14.527  -0.124  23.463  1.00  0.68           H  
ATOM   3029 3HD1 LEU A 207      14.536   0.877  24.928  1.00  0.68           H  
ATOM   3030 1HD2 LEU A 207      11.881  -0.164  26.044  1.00  0.68           H  
ATOM   3031 2HD2 LEU A 207      12.374   1.542  25.931  1.00  0.68           H  
ATOM   3032 3HD2 LEU A 207      10.843   1.011  25.201  1.00  0.68           H  
ATOM   3033  N   ILE A 208      11.509   4.644  22.648  1.00  0.65           N  
ATOM   3034  CA  ILE A 208      11.833   5.894  21.925  1.00  0.65           C  
ATOM   3035  C   ILE A 208      13.290   6.241  22.135  1.00  0.65           C  
ATOM   3036  O   ILE A 208      13.743   6.318  23.266  1.00  0.65           O  
ATOM   3037  CB  ILE A 208      11.010   7.127  22.371  1.00  0.65           C  
ATOM   3038  CG1 ILE A 208       9.596   6.925  22.167  1.00  0.65           C  
ATOM   3039  CG2 ILE A 208      11.457   8.334  21.602  1.00  0.65           C  
ATOM   3040  CD1 ILE A 208       8.773   7.950  22.772  1.00  0.65           C  
ATOM   3041  H   ILE A 208      11.377   4.627  23.662  1.00  0.65           H  
ATOM   3042  HA  ILE A 208      11.676   5.743  20.860  1.00  0.65           H  
ATOM   3043  HB  ILE A 208      11.165   7.319  23.402  1.00  0.65           H  
ATOM   3044 1HG1 ILE A 208       9.375   6.934  21.130  1.00  0.65           H  
ATOM   3045 2HG1 ILE A 208       9.341   5.989  22.581  1.00  0.65           H  
ATOM   3046 1HG2 ILE A 208      10.886   9.205  21.918  1.00  0.65           H  
ATOM   3047 2HG2 ILE A 208      12.513   8.515  21.786  1.00  0.65           H  
ATOM   3048 3HG2 ILE A 208      11.294   8.154  20.537  1.00  0.65           H  
ATOM   3049 1HD1 ILE A 208       7.747   7.707  22.569  1.00  0.65           H  
ATOM   3050 2HD1 ILE A 208       8.937   7.987  23.838  1.00  0.65           H  
ATOM   3051 3HD1 ILE A 208       9.020   8.912  22.336  1.00  0.65           H  
ATOM   3052  N   TYR A 209      14.029   6.421  21.057  1.00  0.63           N  
ATOM   3053  CA  TYR A 209      15.444   6.728  21.139  1.00  0.63           C  
ATOM   3054  C   TYR A 209      15.720   8.167  20.774  1.00  0.63           C  
ATOM   3055  O   TYR A 209      15.266   8.641  19.736  1.00  0.63           O  
ATOM   3056  CB  TYR A 209      16.202   5.830  20.183  1.00  0.63           C  
ATOM   3057  CG  TYR A 209      16.155   4.392  20.560  1.00  0.63           C  
ATOM   3058  CD1 TYR A 209      15.035   3.658  20.238  1.00  0.63           C  
ATOM   3059  CD2 TYR A 209      17.232   3.787  21.178  1.00  0.63           C  
ATOM   3060  CE1 TYR A 209      14.987   2.334  20.527  1.00  0.63           C  
ATOM   3061  CE2 TYR A 209      17.178   2.441  21.472  1.00  0.63           C  
ATOM   3062  CZ  TYR A 209      16.053   1.717  21.141  1.00  0.63           C  
ATOM   3063  OH  TYR A 209      15.978   0.376  21.412  1.00  0.63           O  
ATOM   3064  H   TYR A 209      13.595   6.338  20.148  1.00  0.63           H  
ATOM   3065  HA  TYR A 209      15.789   6.564  22.153  1.00  0.63           H  
ATOM   3066 1HB  TYR A 209      15.776   5.936  19.183  1.00  0.63           H  
ATOM   3067 2HB  TYR A 209      17.246   6.143  20.135  1.00  0.63           H  
ATOM   3068  HD1 TYR A 209      14.185   4.138  19.739  1.00  0.63           H  
ATOM   3069  HD2 TYR A 209      18.116   4.368  21.424  1.00  0.63           H  
ATOM   3070  HE1 TYR A 209      14.106   1.767  20.265  1.00  0.63           H  
ATOM   3071  HE2 TYR A 209      18.024   1.952  21.955  1.00  0.63           H  
ATOM   3072  HH  TYR A 209      15.114   0.045  21.127  1.00  0.63           H  
ATOM   3073  N   ALA A 210      16.490   8.841  21.615  1.00  0.63           N  
ATOM   3074  CA  ALA A 210      16.920  10.210  21.390  1.00  0.63           C  
ATOM   3075  C   ALA A 210      18.406  10.175  21.045  1.00  0.63           C  
ATOM   3076  O   ALA A 210      19.208   9.678  21.835  1.00  0.63           O  
ATOM   3077  CB  ALA A 210      16.607  11.049  22.620  1.00  0.63           C  
ATOM   3078  H   ALA A 210      16.787   8.376  22.466  1.00  0.63           H  
ATOM   3079  HA  ALA A 210      16.397  10.610  20.528  1.00  0.63           H  
ATOM   3080 1HB  ALA A 210      16.913  12.059  22.471  1.00  0.63           H  
ATOM   3081 2HB  ALA A 210      15.534  11.023  22.802  1.00  0.63           H  
ATOM   3082 3HB  ALA A 210      17.132  10.635  23.483  1.00  0.63           H  
ATOM   3083  N   VAL A 211      18.757  10.655  19.850  1.00  0.64           N  
ATOM   3084  CA  VAL A 211      20.112  10.564  19.310  1.00  0.64           C  
ATOM   3085  C   VAL A 211      20.838  11.897  19.124  1.00  0.64           C  
ATOM   3086  O   VAL A 211      20.372  12.791  18.403  1.00  0.64           O  
ATOM   3087  CB  VAL A 211      20.030   9.886  17.924  1.00  0.64           C  
ATOM   3088  CG1 VAL A 211      21.388   9.806  17.279  1.00  0.64           C  
ATOM   3089  CG2 VAL A 211      19.410   8.496  18.036  1.00  0.64           C  
ATOM   3090  H   VAL A 211      18.041  11.071  19.267  1.00  0.64           H  
ATOM   3091  HA  VAL A 211      20.702   9.947  19.985  1.00  0.64           H  
ATOM   3092  HB  VAL A 211      19.408  10.498  17.299  1.00  0.64           H  
ATOM   3093 1HG1 VAL A 211      21.299   9.349  16.297  1.00  0.64           H  
ATOM   3094 2HG1 VAL A 211      21.809  10.804  17.175  1.00  0.64           H  
ATOM   3095 3HG1 VAL A 211      22.021   9.214  17.900  1.00  0.64           H  
ATOM   3096 1HG2 VAL A 211      19.334   8.056  17.044  1.00  0.64           H  
ATOM   3097 2HG2 VAL A 211      20.038   7.876  18.653  1.00  0.64           H  
ATOM   3098 3HG2 VAL A 211      18.412   8.568  18.475  1.00  0.64           H  
ATOM   3099  N   GLY A 212      22.019  12.001  19.734  1.00  0.68           N  
ATOM   3100  CA  GLY A 212      22.872  13.183  19.638  1.00  0.68           C  
ATOM   3101  C   GLY A 212      22.232  14.453  20.188  1.00  0.68           C  
ATOM   3102  O   GLY A 212      21.703  14.457  21.300  1.00  0.68           O  
ATOM   3103  H   GLY A 212      22.346  11.237  20.331  1.00  0.68           H  
ATOM   3104 1HA  GLY A 212      23.794  12.986  20.181  1.00  0.68           H  
ATOM   3105 2HA  GLY A 212      23.157  13.343  18.598  1.00  0.68           H  
ATOM   3106  N   GLY A 213      22.274  15.525  19.404  1.00  0.78           N  
ATOM   3107  CA  GLY A 213      21.734  16.813  19.831  1.00  0.78           C  
ATOM   3108  C   GLY A 213      22.798  17.484  20.676  1.00  0.78           C  
ATOM   3109  O   GLY A 213      23.926  16.985  20.725  1.00  0.78           O  
ATOM   3110  H   GLY A 213      22.739  15.446  18.502  1.00  0.78           H  
ATOM   3111 1HA  GLY A 213      21.488  17.430  18.968  1.00  0.78           H  
ATOM   3112 2HA  GLY A 213      20.824  16.673  20.411  1.00  0.78           H  
ATOM   3113  N   TYR A 214      22.468  18.595  21.326  1.00  0.95           N  
ATOM   3114  CA  TYR A 214      23.483  19.282  22.127  1.00  0.95           C  
ATOM   3115  C   TYR A 214      22.952  19.843  23.434  1.00  0.95           C  
ATOM   3116  O   TYR A 214      21.755  20.114  23.577  1.00  0.95           O  
ATOM   3117  CB  TYR A 214      24.132  20.401  21.292  1.00  0.95           C  
ATOM   3118  CG  TYR A 214      23.237  21.528  20.877  1.00  0.95           C  
ATOM   3119  CD1 TYR A 214      23.178  22.666  21.636  1.00  0.95           C  
ATOM   3120  CD2 TYR A 214      22.476  21.418  19.724  1.00  0.95           C  
ATOM   3121  CE1 TYR A 214      22.358  23.714  21.258  1.00  0.95           C  
ATOM   3122  CE2 TYR A 214      21.656  22.455  19.337  1.00  0.95           C  
ATOM   3123  CZ  TYR A 214      21.594  23.603  20.098  1.00  0.95           C  
ATOM   3124  OH  TYR A 214      20.776  24.642  19.707  1.00  0.95           O  
ATOM   3125  H   TYR A 214      21.531  18.968  21.198  1.00  0.95           H  
ATOM   3126  HA  TYR A 214      24.258  18.564  22.384  1.00  0.95           H  
ATOM   3127 1HB  TYR A 214      24.967  20.827  21.855  1.00  0.95           H  
ATOM   3128 2HB  TYR A 214      24.551  19.964  20.393  1.00  0.95           H  
ATOM   3129  HD1 TYR A 214      23.787  22.734  22.529  1.00  0.95           H  
ATOM   3130  HD2 TYR A 214      22.525  20.512  19.128  1.00  0.95           H  
ATOM   3131  HE1 TYR A 214      22.317  24.621  21.861  1.00  0.95           H  
ATOM   3132  HE2 TYR A 214      21.057  22.365  18.430  1.00  0.95           H  
ATOM   3133  HH  TYR A 214      20.329  24.404  18.890  1.00  0.95           H  
ATOM   3134  N   ASP A 215      23.867  20.025  24.392  1.00  1.22           N  
ATOM   3135  CA  ASP A 215      23.542  20.633  25.689  1.00  1.22           C  
ATOM   3136  C   ASP A 215      23.760  22.141  25.642  1.00  1.22           C  
ATOM   3137  O   ASP A 215      24.762  22.651  26.123  1.00  1.22           O  
ATOM   3138  CB  ASP A 215      24.396  20.007  26.803  1.00  1.22           C  
ATOM   3139  CG  ASP A 215      24.041  20.510  28.250  1.00  1.22           C  
ATOM   3140  OD1 ASP A 215      23.166  21.347  28.388  1.00  1.22           O  
ATOM   3141  OD2 ASP A 215      24.658  20.047  29.191  1.00  1.22           O  
ATOM   3142  H   ASP A 215      24.832  19.751  24.183  1.00  1.22           H  
ATOM   3143  HA  ASP A 215      22.491  20.438  25.911  1.00  1.22           H  
ATOM   3144 1HB  ASP A 215      24.273  18.919  26.778  1.00  1.22           H  
ATOM   3145 2HB  ASP A 215      25.453  20.221  26.608  1.00  1.22           H  
ATOM   3146  N   GLY A 216      22.816  22.888  25.102  1.00  1.57           N  
ATOM   3147  CA  GLY A 216      23.084  24.307  24.864  1.00  1.57           C  
ATOM   3148  C   GLY A 216      23.527  25.150  26.071  1.00  1.57           C  
ATOM   3149  O   GLY A 216      24.420  25.994  25.934  1.00  1.57           O  
ATOM   3150  H   GLY A 216      21.961  22.456  24.770  1.00  1.57           H  
ATOM   3151 1HA  GLY A 216      23.825  24.400  24.085  1.00  1.57           H  
ATOM   3152 2HA  GLY A 216      22.200  24.748  24.438  1.00  1.57           H  
ATOM   3153  N   THR A 217      22.978  24.904  27.259  1.00  1.92           N  
ATOM   3154  CA  THR A 217      23.343  25.725  28.412  1.00  1.92           C  
ATOM   3155  C   THR A 217      24.813  25.616  28.819  1.00  1.92           C  
ATOM   3156  O   THR A 217      25.487  26.623  29.028  1.00  1.92           O  
ATOM   3157  CB  THR A 217      22.428  25.430  29.608  1.00  1.92           C  
ATOM   3158  OG1 THR A 217      21.071  25.783  29.264  1.00  1.92           O  
ATOM   3159  CG2 THR A 217      22.868  26.213  30.830  1.00  1.92           C  
ATOM   3160  H   THR A 217      22.298  24.161  27.356  1.00  1.92           H  
ATOM   3161  HA  THR A 217      23.168  26.769  28.135  1.00  1.92           H  
ATOM   3162  HB  THR A 217      22.467  24.359  29.826  1.00  1.92           H  
ATOM   3163  HG1 THR A 217      21.021  26.756  29.139  1.00  1.92           H  
ATOM   3164 1HG2 THR A 217      22.205  25.986  31.663  1.00  1.92           H  
ATOM   3165 2HG2 THR A 217      23.886  25.934  31.088  1.00  1.92           H  
ATOM   3166 3HG2 THR A 217      22.829  27.283  30.614  1.00  1.92           H  
ATOM   3167  N   GLY A 218      25.347  24.400  28.894  1.00  2.11           N  
ATOM   3168  CA  GLY A 218      26.732  24.195  29.336  1.00  2.11           C  
ATOM   3169  C   GLY A 218      27.777  24.432  28.236  1.00  2.11           C  
ATOM   3170  O   GLY A 218      28.624  23.576  27.991  1.00  2.11           O  
ATOM   3171  H   GLY A 218      24.778  23.590  28.659  1.00  2.11           H  
ATOM   3172 1HA  GLY A 218      26.939  24.851  30.181  1.00  2.11           H  
ATOM   3173 2HA  GLY A 218      26.827  23.173  29.702  1.00  2.11           H  
ATOM   3174  N   TYR A 219      27.723  25.607  27.602  1.00  2.04           N  
ATOM   3175  CA  TYR A 219      28.578  25.964  26.458  1.00  2.04           C  
ATOM   3176  C   TYR A 219      28.413  24.962  25.312  1.00  2.04           C  
ATOM   3177  O   TYR A 219      29.398  24.505  24.727  1.00  2.04           O  
ATOM   3178  CB  TYR A 219      30.057  26.032  26.859  1.00  2.04           C  
ATOM   3179  CG  TYR A 219      30.355  26.993  27.985  1.00  2.04           C  
ATOM   3180  CD1 TYR A 219      30.528  26.511  29.275  1.00  2.04           C  
ATOM   3181  CD2 TYR A 219      30.459  28.352  27.731  1.00  2.04           C  
ATOM   3182  CE1 TYR A 219      30.805  27.385  30.307  1.00  2.04           C  
ATOM   3183  CE2 TYR A 219      30.737  29.227  28.764  1.00  2.04           C  
ATOM   3184  CZ  TYR A 219      30.910  28.748  30.048  1.00  2.04           C  
ATOM   3185  OH  TYR A 219      31.188  29.620  31.076  1.00  2.04           O  
ATOM   3186  H   TYR A 219      27.012  26.257  27.931  1.00  2.04           H  
ATOM   3187  HA  TYR A 219      28.267  26.941  26.089  1.00  2.04           H  
ATOM   3188 1HB  TYR A 219      30.423  25.046  27.139  1.00  2.04           H  
ATOM   3189 2HB  TYR A 219      30.638  26.349  25.994  1.00  2.04           H  
ATOM   3190  HD1 TYR A 219      30.448  25.441  29.471  1.00  2.04           H  
ATOM   3191  HD2 TYR A 219      30.324  28.731  26.717  1.00  2.04           H  
ATOM   3192  HE1 TYR A 219      30.942  27.007  31.320  1.00  2.04           H  
ATOM   3193  HE2 TYR A 219      30.820  30.296  28.565  1.00  2.04           H  
ATOM   3194  HH  TYR A 219      31.287  29.127  31.894  1.00  2.04           H  
ATOM   3195  N   ASN A 220      27.165  24.639  24.983  1.00  1.76           N  
ATOM   3196  CA  ASN A 220      26.829  23.651  23.959  1.00  1.76           C  
ATOM   3197  C   ASN A 220      27.492  22.303  24.266  1.00  1.76           C  
ATOM   3198  O   ASN A 220      27.477  21.854  25.409  1.00  1.76           O  
ATOM   3199  CB  ASN A 220      27.192  24.158  22.564  1.00  1.76           C  
ATOM   3200  CG  ASN A 220      26.457  25.414  22.171  1.00  1.76           C  
ATOM   3201  OD1 ASN A 220      25.237  25.527  22.318  1.00  1.76           O  
ATOM   3202  ND2 ASN A 220      27.192  26.372  21.663  1.00  1.76           N  
ATOM   3203  H   ASN A 220      26.388  25.089  25.472  1.00  1.76           H  
ATOM   3204  HA  ASN A 220      25.766  23.473  23.980  1.00  1.76           H  
ATOM   3205 1HB  ASN A 220      28.265  24.330  22.481  1.00  1.76           H  
ATOM   3206 2HB  ASN A 220      26.919  23.400  21.827  1.00  1.76           H  
ATOM   3207 1HD2 ASN A 220      26.766  27.233  21.381  1.00  1.76           H  
ATOM   3208 2HD2 ASN A 220      28.178  26.243  21.557  1.00  1.76           H  
ATOM   3209  N   THR A 221      28.116  21.694  23.256  1.00  1.39           N  
ATOM   3210  CA  THR A 221      28.737  20.365  23.304  1.00  1.39           C  
ATOM   3211  C   THR A 221      27.852  19.429  22.520  1.00  1.39           C  
ATOM   3212  O   THR A 221      26.743  19.084  22.952  1.00  1.39           O  
ATOM   3213  CB  THR A 221      28.891  19.728  24.707  1.00  1.39           C  
ATOM   3214  OG1 THR A 221      29.660  20.569  25.554  1.00  1.39           O  
ATOM   3215  CG2 THR A 221      29.592  18.374  24.567  1.00  1.39           C  
ATOM   3216  H   THR A 221      28.127  22.160  22.366  1.00  1.39           H  
ATOM   3217  HA  THR A 221      29.715  20.405  22.822  1.00  1.39           H  
ATOM   3218  HB  THR A 221      27.915  19.544  25.154  1.00  1.39           H  
ATOM   3219  HG1 THR A 221      29.050  21.270  25.875  1.00  1.39           H  
ATOM   3220 1HG2 THR A 221      29.698  17.916  25.549  1.00  1.39           H  
ATOM   3221 2HG2 THR A 221      29.000  17.723  23.926  1.00  1.39           H  
ATOM   3222 3HG2 THR A 221      30.575  18.516  24.124  1.00  1.39           H  
ATOM   3223  N   HIS A 222      28.309  19.050  21.341  1.00  1.07           N  
ATOM   3224  CA  HIS A 222      27.519  18.146  20.532  1.00  1.07           C  
ATOM   3225  C   HIS A 222      27.682  16.777  21.140  1.00  1.07           C  
ATOM   3226  O   HIS A 222      28.781  16.424  21.576  1.00  1.07           O  
ATOM   3227  CB  HIS A 222      27.994  18.234  19.092  1.00  1.07           C  
ATOM   3228  CG  HIS A 222      27.749  19.606  18.586  1.00  1.07           C  
ATOM   3229  ND1 HIS A 222      26.502  20.064  18.281  1.00  1.07           N  
ATOM   3230  CD2 HIS A 222      28.588  20.641  18.394  1.00  1.07           C  
ATOM   3231  CE1 HIS A 222      26.571  21.317  17.915  1.00  1.07           C  
ATOM   3232  NE2 HIS A 222      27.832  21.708  17.974  1.00  1.07           N  
ATOM   3233  H   HIS A 222      29.211  19.368  21.015  1.00  1.07           H  
ATOM   3234  HA  HIS A 222      26.462  18.410  20.568  1.00  1.07           H  
ATOM   3235 1HB  HIS A 222      29.058  18.006  19.019  1.00  1.07           H  
ATOM   3236 2HB  HIS A 222      27.445  17.521  18.469  1.00  1.07           H  
ATOM   3237  HD1 HIS A 222      25.646  19.538  18.320  1.00  1.07           H  
ATOM   3238  HD2 HIS A 222      29.664  20.746  18.527  1.00  1.07           H  
ATOM   3239  HE1 HIS A 222      25.663  21.843  17.655  1.00  1.07           H  
ATOM   3240  N   LEU A 223      26.611  16.015  21.169  1.00  0.85           N  
ATOM   3241  CA  LEU A 223      26.636  14.708  21.774  1.00  0.85           C  
ATOM   3242  C   LEU A 223      26.621  13.590  20.759  1.00  0.85           C  
ATOM   3243  O   LEU A 223      26.168  13.758  19.623  1.00  0.85           O  
ATOM   3244  CB  LEU A 223      25.422  14.587  22.689  1.00  0.85           C  
ATOM   3245  CG  LEU A 223      25.307  15.682  23.739  1.00  0.85           C  
ATOM   3246  CD1 LEU A 223      24.019  15.492  24.470  1.00  0.85           C  
ATOM   3247  CD2 LEU A 223      26.509  15.654  24.668  1.00  0.85           C  
ATOM   3248  H   LEU A 223      25.723  16.376  20.816  1.00  0.85           H  
ATOM   3249  HA  LEU A 223      27.540  14.618  22.371  1.00  0.85           H  
ATOM   3250 1HB  LEU A 223      24.523  14.633  22.078  1.00  0.85           H  
ATOM   3251 2HB  LEU A 223      25.446  13.625  23.197  1.00  0.85           H  
ATOM   3252  HG  LEU A 223      25.269  16.651  23.244  1.00  0.85           H  
ATOM   3253 1HD1 LEU A 223      23.888  16.285  25.208  1.00  0.85           H  
ATOM   3254 2HD1 LEU A 223      23.218  15.536  23.736  1.00  0.85           H  
ATOM   3255 3HD1 LEU A 223      24.011  14.523  24.968  1.00  0.85           H  
ATOM   3256 1HD2 LEU A 223      26.415  16.451  25.407  1.00  0.85           H  
ATOM   3257 2HD2 LEU A 223      26.558  14.690  25.173  1.00  0.85           H  
ATOM   3258 3HD2 LEU A 223      27.416  15.805  24.086  1.00  0.85           H  
ATOM   3259  N   ASN A 224      27.129  12.443  21.182  1.00  0.72           N  
ATOM   3260  CA  ASN A 224      27.053  11.217  20.406  1.00  0.72           C  
ATOM   3261  C   ASN A 224      26.248  10.191  21.177  1.00  0.72           C  
ATOM   3262  O   ASN A 224      26.002   9.082  20.718  1.00  0.72           O  
ATOM   3263  CB  ASN A 224      28.435  10.679  20.110  1.00  0.72           C  
ATOM   3264  CG  ASN A 224      29.222  10.366  21.330  1.00  0.72           C  
ATOM   3265  OD1 ASN A 224      29.136  11.067  22.353  1.00  0.72           O  
ATOM   3266  ND2 ASN A 224      29.986   9.317  21.251  1.00  0.72           N  
ATOM   3267  H   ASN A 224      27.552  12.408  22.098  1.00  0.72           H  
ATOM   3268  HA  ASN A 224      26.529  11.412  19.467  1.00  0.72           H  
ATOM   3269 1HB  ASN A 224      28.332   9.774  19.528  1.00  0.72           H  
ATOM   3270 2HB  ASN A 224      28.995  11.361  19.516  1.00  0.72           H  
ATOM   3271 1HD2 ASN A 224      30.545   9.038  22.031  1.00  0.72           H  
ATOM   3272 2HD2 ASN A 224      29.982   8.765  20.394  1.00  0.72           H  
ATOM   3273  N   SER A 225      25.820  10.566  22.363  1.00  0.64           N  
ATOM   3274  CA  SER A 225      25.095   9.641  23.198  1.00  0.64           C  
ATOM   3275  C   SER A 225      23.720   9.392  22.638  1.00  0.64           C  
ATOM   3276  O   SER A 225      23.202  10.206  21.859  1.00  0.64           O  
ATOM   3277  CB  SER A 225      24.960  10.213  24.577  1.00  0.64           C  
ATOM   3278  OG  SER A 225      24.142  11.337  24.516  1.00  0.64           O  
ATOM   3279  H   SER A 225      26.013  11.496  22.694  1.00  0.64           H  
ATOM   3280  HA  SER A 225      25.632   8.696  23.240  1.00  0.64           H  
ATOM   3281 1HB  SER A 225      24.517   9.467  25.240  1.00  0.64           H  
ATOM   3282 2HB  SER A 225      25.939  10.480  24.974  1.00  0.64           H  
ATOM   3283  HG  SER A 225      23.429  11.087  23.907  1.00  0.64           H  
ATOM   3284  N   VAL A 226      23.137   8.282  23.058  1.00  0.61           N  
ATOM   3285  CA  VAL A 226      21.786   7.925  22.694  1.00  0.61           C  
ATOM   3286  C   VAL A 226      21.040   7.485  23.940  1.00  0.61           C  
ATOM   3287  O   VAL A 226      21.592   6.756  24.769  1.00  0.61           O  
ATOM   3288  CB  VAL A 226      21.780   6.820  21.647  1.00  0.61           C  
ATOM   3289  CG1 VAL A 226      20.324   6.460  21.256  1.00  0.61           C  
ATOM   3290  CG2 VAL A 226      22.576   7.257  20.484  1.00  0.61           C  
ATOM   3291  H   VAL A 226      23.645   7.660  23.674  1.00  0.61           H  
ATOM   3292  HA  VAL A 226      21.303   8.800  22.279  1.00  0.61           H  
ATOM   3293  HB  VAL A 226      22.243   5.946  22.061  1.00  0.61           H  
ATOM   3294 1HG1 VAL A 226      20.332   5.662  20.518  1.00  0.61           H  
ATOM   3295 2HG1 VAL A 226      19.773   6.133  22.123  1.00  0.61           H  
ATOM   3296 3HG1 VAL A 226      19.834   7.332  20.844  1.00  0.61           H  
ATOM   3297 1HG2 VAL A 226      22.592   6.484  19.792  1.00  0.61           H  
ATOM   3298 2HG2 VAL A 226      22.140   8.139  20.046  1.00  0.61           H  
ATOM   3299 3HG2 VAL A 226      23.591   7.465  20.780  1.00  0.61           H  
ATOM   3300  N   GLU A 227      19.807   7.937  24.102  1.00  0.60           N  
ATOM   3301  CA  GLU A 227      19.073   7.541  25.295  1.00  0.60           C  
ATOM   3302  C   GLU A 227      17.709   6.977  24.899  1.00  0.60           C  
ATOM   3303  O   GLU A 227      17.030   7.525  24.033  1.00  0.60           O  
ATOM   3304  CB  GLU A 227      18.988   8.753  26.226  1.00  0.60           C  
ATOM   3305  CG  GLU A 227      18.528   8.476  27.621  1.00  0.60           C  
ATOM   3306  CD  GLU A 227      18.617   9.702  28.502  1.00  0.60           C  
ATOM   3307  OE1 GLU A 227      19.027  10.718  28.030  1.00  0.60           O  
ATOM   3308  OE2 GLU A 227      18.321   9.628  29.662  1.00  0.60           O  
ATOM   3309  H   GLU A 227      19.408   8.553  23.392  1.00  0.60           H  
ATOM   3310  HA  GLU A 227      19.614   6.747  25.802  1.00  0.60           H  
ATOM   3311 1HB  GLU A 227      19.963   9.234  26.282  1.00  0.60           H  
ATOM   3312 2HB  GLU A 227      18.296   9.482  25.798  1.00  0.60           H  
ATOM   3313 1HG  GLU A 227      17.553   8.076  27.610  1.00  0.60           H  
ATOM   3314 2HG  GLU A 227      19.175   7.719  28.037  1.00  0.60           H  
ATOM   3315  N   ALA A 228      17.335   5.840  25.483  1.00  0.61           N  
ATOM   3316  CA  ALA A 228      16.076   5.180  25.148  1.00  0.61           C  
ATOM   3317  C   ALA A 228      15.013   5.358  26.225  1.00  0.61           C  
ATOM   3318  O   ALA A 228      15.328   5.348  27.411  1.00  0.61           O  
ATOM   3319  CB  ALA A 228      16.317   3.704  24.928  1.00  0.61           C  
ATOM   3320  H   ALA A 228      17.933   5.430  26.187  1.00  0.61           H  
ATOM   3321  HA  ALA A 228      15.713   5.612  24.232  1.00  0.61           H  
ATOM   3322 1HB  ALA A 228      15.384   3.227  24.638  1.00  0.61           H  
ATOM   3323 2HB  ALA A 228      17.048   3.580  24.143  1.00  0.61           H  
ATOM   3324 3HB  ALA A 228      16.690   3.256  25.847  1.00  0.61           H  
ATOM   3325  N   TYR A 229      13.748   5.451  25.812  1.00  0.62           N  
ATOM   3326  CA  TYR A 229      12.610   5.565  26.724  1.00  0.62           C  
ATOM   3327  C   TYR A 229      11.691   4.394  26.683  1.00  0.62           C  
ATOM   3328  O   TYR A 229      11.253   3.969  25.609  1.00  0.62           O  
ATOM   3329  CB  TYR A 229      11.773   6.769  26.403  1.00  0.62           C  
ATOM   3330  CG  TYR A 229      10.524   6.970  27.249  1.00  0.62           C  
ATOM   3331  CD1 TYR A 229      10.621   7.263  28.595  1.00  0.62           C  
ATOM   3332  CD2 TYR A 229       9.279   6.909  26.656  1.00  0.62           C  
ATOM   3333  CE1 TYR A 229       9.485   7.482  29.343  1.00  0.62           C  
ATOM   3334  CE2 TYR A 229       8.148   7.134  27.404  1.00  0.62           C  
ATOM   3335  CZ  TYR A 229       8.246   7.417  28.741  1.00  0.62           C  
ATOM   3336  OH  TYR A 229       7.098   7.635  29.471  1.00  0.62           O  
ATOM   3337  H   TYR A 229      13.580   5.502  24.817  1.00  0.62           H  
ATOM   3338  HA  TYR A 229      12.988   5.655  27.739  1.00  0.62           H  
ATOM   3339 1HB  TYR A 229      12.336   7.567  26.467  1.00  0.62           H  
ATOM   3340 2HB  TYR A 229      11.461   6.687  25.397  1.00  0.62           H  
ATOM   3341  HD1 TYR A 229      11.596   7.317  29.061  1.00  0.62           H  
ATOM   3342  HD2 TYR A 229       9.196   6.682  25.600  1.00  0.62           H  
ATOM   3343  HE1 TYR A 229       9.564   7.705  30.395  1.00  0.62           H  
ATOM   3344  HE2 TYR A 229       7.171   7.085  26.938  1.00  0.62           H  
ATOM   3345  HH  TYR A 229       7.310   7.750  30.413  1.00  0.62           H  
ATOM   3346  N   ASP A 230      11.369   3.908  27.869  1.00  0.64           N  
ATOM   3347  CA  ASP A 230      10.462   2.803  28.054  1.00  0.64           C  
ATOM   3348  C   ASP A 230       9.183   3.229  28.796  1.00  0.64           C  
ATOM   3349  O   ASP A 230       9.200   3.332  30.031  1.00  0.64           O  
ATOM   3350  CB  ASP A 230      11.186   1.711  28.822  1.00  0.64           C  
ATOM   3351  CG  ASP A 230      10.347   0.463  29.081  1.00  0.64           C  
ATOM   3352  OD1 ASP A 230       9.152   0.464  28.830  1.00  0.64           O  
ATOM   3353  OD2 ASP A 230      10.917  -0.484  29.578  1.00  0.64           O  
ATOM   3354  H   ASP A 230      11.800   4.337  28.692  1.00  0.64           H  
ATOM   3355  HA  ASP A 230      10.221   2.393  27.083  1.00  0.64           H  
ATOM   3356 1HB  ASP A 230      12.091   1.425  28.289  1.00  0.64           H  
ATOM   3357 2HB  ASP A 230      11.507   2.113  29.788  1.00  0.64           H  
ATOM   3358  N   PRO A 231       8.053   3.449  28.080  1.00  0.66           N  
ATOM   3359  CA  PRO A 231       6.760   3.887  28.584  1.00  0.66           C  
ATOM   3360  C   PRO A 231       6.155   2.941  29.616  1.00  0.66           C  
ATOM   3361  O   PRO A 231       5.262   3.343  30.363  1.00  0.66           O  
ATOM   3362  CB  PRO A 231       5.870   3.858  27.335  1.00  0.66           C  
ATOM   3363  CG  PRO A 231       6.778   3.994  26.196  1.00  0.66           C  
ATOM   3364  CD  PRO A 231       8.058   3.287  26.605  1.00  0.66           C  
ATOM   3365  HA  PRO A 231       6.843   4.900  28.988  1.00  0.66           H  
ATOM   3366 1HB  PRO A 231       5.297   2.920  27.312  1.00  0.66           H  
ATOM   3367 2HB  PRO A 231       5.140   4.681  27.383  1.00  0.66           H  
ATOM   3368 1HG  PRO A 231       6.294   3.502  25.354  1.00  0.66           H  
ATOM   3369 2HG  PRO A 231       6.912   5.036  25.913  1.00  0.66           H  
ATOM   3370 1HD  PRO A 231       8.035   2.219  26.317  1.00  0.66           H  
ATOM   3371 2HD  PRO A 231       8.876   3.832  26.140  1.00  0.66           H  
ATOM   3372  N   GLU A 232       6.606   1.679  29.658  1.00  0.67           N  
ATOM   3373  CA  GLU A 232       6.022   0.731  30.599  1.00  0.67           C  
ATOM   3374  C   GLU A 232       6.666   0.850  31.970  1.00  0.67           C  
ATOM   3375  O   GLU A 232       6.184   0.282  32.953  1.00  0.67           O  
ATOM   3376  CB  GLU A 232       6.151  -0.701  30.070  1.00  0.67           C  
ATOM   3377  CG  GLU A 232       5.347  -0.962  28.790  1.00  0.67           C  
ATOM   3378  CD  GLU A 232       5.438  -2.391  28.275  1.00  0.67           C  
ATOM   3379  OE1 GLU A 232       6.095  -3.201  28.887  1.00  0.67           O  
ATOM   3380  OE2 GLU A 232       4.840  -2.662  27.258  1.00  0.67           O  
ATOM   3381  H   GLU A 232       7.390   1.350  29.076  1.00  0.67           H  
ATOM   3382  HA  GLU A 232       4.962   0.960  30.704  1.00  0.67           H  
ATOM   3383 1HB  GLU A 232       7.202  -0.916  29.862  1.00  0.67           H  
ATOM   3384 2HB  GLU A 232       5.817  -1.403  30.832  1.00  0.67           H  
ATOM   3385 1HG  GLU A 232       4.303  -0.724  28.981  1.00  0.67           H  
ATOM   3386 2HG  GLU A 232       5.708  -0.281  28.017  1.00  0.67           H  
ATOM   3387  N   ARG A 233       7.771   1.584  32.026  1.00  0.67           N  
ATOM   3388  CA  ARG A 233       8.507   1.806  33.249  1.00  0.67           C  
ATOM   3389  C   ARG A 233       8.571   3.305  33.513  1.00  0.67           C  
ATOM   3390  O   ARG A 233       8.841   3.742  34.631  1.00  0.67           O  
ATOM   3391  CB  ARG A 233       9.892   1.185  33.154  1.00  0.67           C  
ATOM   3392  CG  ARG A 233       9.893  -0.354  33.113  1.00  0.67           C  
ATOM   3393  CD  ARG A 233      11.259  -0.931  32.903  1.00  0.67           C  
ATOM   3394  NE  ARG A 233      11.256  -2.399  33.050  1.00  0.67           N  
ATOM   3395  CZ  ARG A 233      10.940  -3.315  32.093  1.00  0.67           C  
ATOM   3396  NH1 ARG A 233      10.611  -2.965  30.864  1.00  0.67           N  
ATOM   3397  NH2 ARG A 233      10.966  -4.602  32.408  1.00  0.67           N  
ATOM   3398  H   ARG A 233       8.124   2.027  31.180  1.00  0.67           H  
ATOM   3399  HA  ARG A 233       7.975   1.333  34.074  1.00  0.67           H  
ATOM   3400 1HB  ARG A 233      10.368   1.523  32.233  1.00  0.67           H  
ATOM   3401 2HB  ARG A 233      10.513   1.512  33.990  1.00  0.67           H  
ATOM   3402 1HG  ARG A 233       9.484  -0.748  34.041  1.00  0.67           H  
ATOM   3403 2HG  ARG A 233       9.272  -0.681  32.273  1.00  0.67           H  
ATOM   3404 1HD  ARG A 233      11.612  -0.686  31.904  1.00  0.67           H  
ATOM   3405 2HD  ARG A 233      11.949  -0.513  33.638  1.00  0.67           H  
ATOM   3406  HE  ARG A 233      11.498  -2.757  33.960  1.00  0.67           H  
ATOM   3407 1HH1 ARG A 233      10.597  -1.976  30.565  1.00  0.67           H  
ATOM   3408 2HH1 ARG A 233      10.382  -3.668  30.184  1.00  0.67           H  
ATOM   3409 1HH2 ARG A 233      11.216  -4.889  33.345  1.00  0.67           H  
ATOM   3410 2HH2 ARG A 233      10.735  -5.294  31.712  1.00  0.67           H  
ATOM   3411  N   ASN A 234       8.271   4.087  32.468  1.00  0.67           N  
ATOM   3412  CA  ASN A 234       8.351   5.545  32.491  1.00  0.67           C  
ATOM   3413  C   ASN A 234       9.738   6.014  32.872  1.00  0.67           C  
ATOM   3414  O   ASN A 234       9.911   6.846  33.762  1.00  0.67           O  
ATOM   3415  CB  ASN A 234       7.298   6.166  33.395  1.00  0.67           C  
ATOM   3416  CG  ASN A 234       7.134   7.709  33.184  1.00  0.67           C  
ATOM   3417  OD1 ASN A 234       7.299   8.278  32.081  1.00  0.67           O  
ATOM   3418  ND2 ASN A 234       6.783   8.378  34.266  1.00  0.67           N  
ATOM   3419  H   ASN A 234       8.065   3.641  31.581  1.00  0.67           H  
ATOM   3420  HA  ASN A 234       8.164   5.898  31.478  1.00  0.67           H  
ATOM   3421 1HB  ASN A 234       6.338   5.680  33.213  1.00  0.67           H  
ATOM   3422 2HB  ASN A 234       7.562   5.988  34.437  1.00  0.67           H  
ATOM   3423 1HD2 ASN A 234       6.630   9.368  34.245  1.00  0.67           H  
ATOM   3424 2HD2 ASN A 234       6.655   7.887  35.129  1.00  0.67           H  
ATOM   3425  N   GLU A 235      10.731   5.471  32.184  1.00  0.66           N  
ATOM   3426  CA  GLU A 235      12.103   5.867  32.458  1.00  0.66           C  
ATOM   3427  C   GLU A 235      12.965   5.895  31.212  1.00  0.66           C  
ATOM   3428  O   GLU A 235      12.695   5.215  30.216  1.00  0.66           O  
ATOM   3429  CB  GLU A 235      12.760   4.912  33.464  1.00  0.66           C  
ATOM   3430  CG  GLU A 235      12.983   3.499  32.938  1.00  0.66           C  
ATOM   3431  CD  GLU A 235      13.583   2.541  33.966  1.00  0.66           C  
ATOM   3432  OE1 GLU A 235      13.742   2.920  35.103  1.00  0.66           O  
ATOM   3433  OE2 GLU A 235      13.888   1.431  33.592  1.00  0.66           O  
ATOM   3434  H   GLU A 235      10.497   4.777  31.474  1.00  0.66           H  
ATOM   3435  HA  GLU A 235      12.093   6.872  32.880  1.00  0.66           H  
ATOM   3436 1HB  GLU A 235      13.728   5.312  33.767  1.00  0.66           H  
ATOM   3437 2HB  GLU A 235      12.137   4.840  34.358  1.00  0.66           H  
ATOM   3438 1HG  GLU A 235      12.035   3.111  32.596  1.00  0.66           H  
ATOM   3439 2HG  GLU A 235      13.647   3.555  32.074  1.00  0.66           H  
ATOM   3440  N   TRP A 236      14.026   6.689  31.291  1.00  0.65           N  
ATOM   3441  CA  TRP A 236      15.023   6.776  30.240  1.00  0.65           C  
ATOM   3442  C   TRP A 236      16.300   6.034  30.644  1.00  0.65           C  
ATOM   3443  O   TRP A 236      16.648   5.992  31.827  1.00  0.65           O  
ATOM   3444  CB  TRP A 236      15.326   8.239  29.895  1.00  0.65           C  
ATOM   3445  CG  TRP A 236      14.202   8.958  29.145  1.00  0.65           C  
ATOM   3446  CD1 TRP A 236      13.137   9.559  29.713  1.00  0.65           C  
ATOM   3447  CD2 TRP A 236      14.049   9.166  27.699  1.00  0.65           C  
ATOM   3448  NE1 TRP A 236      12.327  10.110  28.761  1.00  0.65           N  
ATOM   3449  CE2 TRP A 236      12.866   9.873  27.515  1.00  0.65           C  
ATOM   3450  CE3 TRP A 236      14.808   8.806  26.562  1.00  0.65           C  
ATOM   3451  CZ2 TRP A 236      12.399  10.221  26.218  1.00  0.65           C  
ATOM   3452  CZ3 TRP A 236      14.353   9.166  25.293  1.00  0.65           C  
ATOM   3453  CH2 TRP A 236      13.185   9.847  25.124  1.00  0.65           C  
ATOM   3454  H   TRP A 236      14.161   7.239  32.129  1.00  0.65           H  
ATOM   3455  HA  TRP A 236      14.614   6.309  29.361  1.00  0.65           H  
ATOM   3456 1HB  TRP A 236      15.539   8.798  30.806  1.00  0.65           H  
ATOM   3457 2HB  TRP A 236      16.198   8.276  29.299  1.00  0.65           H  
ATOM   3458  HD1 TRP A 236      12.943   9.600  30.783  1.00  0.65           H  
ATOM   3459  HE1 TRP A 236      11.467  10.611  29.015  1.00  0.65           H  
ATOM   3460  HE3 TRP A 236      15.715   8.256  26.660  1.00  0.65           H  
ATOM   3461  HZ2 TRP A 236      11.471  10.751  26.051  1.00  0.65           H  
ATOM   3462  HZ3 TRP A 236      14.953   8.871  24.431  1.00  0.65           H  
ATOM   3463  HH2 TRP A 236      12.863  10.094  24.116  1.00  0.65           H  
ATOM   3464  N   SER A 237      17.008   5.485  29.655  1.00  0.64           N  
ATOM   3465  CA  SER A 237      18.269   4.782  29.894  1.00  0.64           C  
ATOM   3466  C   SER A 237      19.257   4.968  28.754  1.00  0.64           C  
ATOM   3467  O   SER A 237      18.897   4.952  27.581  1.00  0.64           O  
ATOM   3468  CB  SER A 237      18.008   3.299  30.057  1.00  0.64           C  
ATOM   3469  OG  SER A 237      19.206   2.592  30.259  1.00  0.64           O  
ATOM   3470  H   SER A 237      16.624   5.533  28.714  1.00  0.64           H  
ATOM   3471  HA  SER A 237      18.717   5.176  30.806  1.00  0.64           H  
ATOM   3472 1HB  SER A 237      17.337   3.138  30.903  1.00  0.64           H  
ATOM   3473 2HB  SER A 237      17.507   2.922  29.165  1.00  0.64           H  
ATOM   3474  HG  SER A 237      19.777   2.794  29.496  1.00  0.64           H  
ATOM   3475  N   LEU A 238      20.526   5.131  29.086  1.00  0.63           N  
ATOM   3476  CA  LEU A 238      21.513   5.277  28.024  1.00  0.63           C  
ATOM   3477  C   LEU A 238      21.711   3.967  27.284  1.00  0.63           C  
ATOM   3478  O   LEU A 238      21.699   2.895  27.896  1.00  0.63           O  
ATOM   3479  CB  LEU A 238      22.850   5.775  28.585  1.00  0.63           C  
ATOM   3480  CG  LEU A 238      22.834   7.200  29.161  1.00  0.63           C  
ATOM   3481  CD1 LEU A 238      24.184   7.503  29.793  1.00  0.63           C  
ATOM   3482  CD2 LEU A 238      22.528   8.190  28.033  1.00  0.63           C  
ATOM   3483  H   LEU A 238      20.803   5.151  30.058  1.00  0.63           H  
ATOM   3484  HA  LEU A 238      21.154   6.016  27.314  1.00  0.63           H  
ATOM   3485 1HB  LEU A 238      23.177   5.096  29.368  1.00  0.63           H  
ATOM   3486 2HB  LEU A 238      23.587   5.750  27.777  1.00  0.63           H  
ATOM   3487  HG  LEU A 238      22.065   7.280  29.931  1.00  0.63           H  
ATOM   3488 1HD1 LEU A 238      24.175   8.514  30.205  1.00  0.63           H  
ATOM   3489 2HD1 LEU A 238      24.380   6.788  30.592  1.00  0.63           H  
ATOM   3490 3HD1 LEU A 238      24.965   7.426  29.038  1.00  0.63           H  
ATOM   3491 1HD2 LEU A 238      22.507   9.208  28.430  1.00  0.63           H  
ATOM   3492 2HD2 LEU A 238      23.293   8.113  27.261  1.00  0.63           H  
ATOM   3493 3HD2 LEU A 238      21.564   7.951  27.600  1.00  0.63           H  
ATOM   3494  N   VAL A 239      21.905   4.075  25.976  1.00  0.63           N  
ATOM   3495  CA  VAL A 239      22.191   2.938  25.111  1.00  0.63           C  
ATOM   3496  C   VAL A 239      23.477   3.297  24.385  1.00  0.63           C  
ATOM   3497  O   VAL A 239      24.009   4.388  24.591  1.00  0.63           O  
ATOM   3498  CB  VAL A 239      21.041   2.623  24.129  1.00  0.63           C  
ATOM   3499  CG1 VAL A 239      19.763   2.305  24.897  1.00  0.63           C  
ATOM   3500  CG2 VAL A 239      20.827   3.732  23.211  1.00  0.63           C  
ATOM   3501  H   VAL A 239      21.857   5.004  25.558  1.00  0.63           H  
ATOM   3502  HA  VAL A 239      22.368   2.053  25.719  1.00  0.63           H  
ATOM   3503  HB  VAL A 239      21.307   1.737  23.563  1.00  0.63           H  
ATOM   3504 1HG1 VAL A 239      18.975   2.051  24.196  1.00  0.63           H  
ATOM   3505 2HG1 VAL A 239      19.941   1.462  25.564  1.00  0.63           H  
ATOM   3506 3HG1 VAL A 239      19.461   3.175  25.485  1.00  0.63           H  
ATOM   3507 1HG2 VAL A 239      20.035   3.482  22.517  1.00  0.63           H  
ATOM   3508 2HG2 VAL A 239      20.554   4.612  23.782  1.00  0.63           H  
ATOM   3509 3HG2 VAL A 239      21.747   3.903  22.664  1.00  0.63           H  
ATOM   3510  N   ALA A 240      24.021   2.391  23.591  1.00  0.64           N  
ATOM   3511  CA  ALA A 240      25.291   2.703  22.954  1.00  0.64           C  
ATOM   3512  C   ALA A 240      25.257   4.024  22.159  1.00  0.64           C  
ATOM   3513  O   ALA A 240      24.245   4.327  21.516  1.00  0.64           O  
ATOM   3514  CB  ALA A 240      25.679   1.598  22.009  1.00  0.64           C  
ATOM   3515  H   ALA A 240      23.580   1.484  23.446  1.00  0.64           H  
ATOM   3516  HA  ALA A 240      26.017   2.752  23.749  1.00  0.64           H  
ATOM   3517 1HB  ALA A 240      26.651   1.804  21.568  1.00  0.64           H  
ATOM   3518 2HB  ALA A 240      25.728   0.678  22.570  1.00  0.64           H  
ATOM   3519 3HB  ALA A 240      24.948   1.511  21.223  1.00  0.64           H  
ATOM   3520  N   PRO A 241      26.358   4.821  22.221  1.00  0.66           N  
ATOM   3521  CA  PRO A 241      26.625   6.069  21.521  1.00  0.66           C  
ATOM   3522  C   PRO A 241      27.019   5.867  20.069  1.00  0.66           C  
ATOM   3523  O   PRO A 241      27.467   4.783  19.688  1.00  0.66           O  
ATOM   3524  CB  PRO A 241      27.807   6.642  22.296  1.00  0.66           C  
ATOM   3525  CG  PRO A 241      28.553   5.451  22.788  1.00  0.66           C  
ATOM   3526  CD  PRO A 241      27.490   4.435  23.119  1.00  0.66           C  
ATOM   3527  HA  PRO A 241      25.744   6.719  21.594  1.00  0.66           H  
ATOM   3528 1HB  PRO A 241      28.401   7.249  21.614  1.00  0.66           H  
ATOM   3529 2HB  PRO A 241      27.463   7.299  23.096  1.00  0.66           H  
ATOM   3530 1HG  PRO A 241      29.243   5.101  22.005  1.00  0.66           H  
ATOM   3531 2HG  PRO A 241      29.170   5.723  23.656  1.00  0.66           H  
ATOM   3532 1HD  PRO A 241      27.890   3.442  22.872  1.00  0.66           H  
ATOM   3533 2HD  PRO A 241      27.205   4.541  24.182  1.00  0.66           H  
ATOM   3534  N   LEU A 242      26.936   6.940  19.292  1.00  0.67           N  
ATOM   3535  CA  LEU A 242      27.373   6.963  17.904  1.00  0.67           C  
ATOM   3536  C   LEU A 242      28.883   7.186  17.838  1.00  0.67           C  
ATOM   3537  O   LEU A 242      29.494   7.697  18.783  1.00  0.67           O  
ATOM   3538  CB  LEU A 242      26.661   8.091  17.138  1.00  0.67           C  
ATOM   3539  CG  LEU A 242      25.290   7.791  16.723  1.00  0.67           C  
ATOM   3540  CD1 LEU A 242      24.470   7.795  17.923  1.00  0.67           C  
ATOM   3541  CD2 LEU A 242      24.797   8.776  15.732  1.00  0.67           C  
ATOM   3542  H   LEU A 242      26.551   7.787  19.688  1.00  0.67           H  
ATOM   3543  HA  LEU A 242      27.138   6.007  17.438  1.00  0.67           H  
ATOM   3544 1HB  LEU A 242      26.634   8.982  17.767  1.00  0.67           H  
ATOM   3545 2HB  LEU A 242      27.234   8.320  16.239  1.00  0.67           H  
ATOM   3546  HG  LEU A 242      25.260   6.816  16.281  1.00  0.67           H  
ATOM   3547 1HD1 LEU A 242      23.470   7.561  17.651  1.00  0.67           H  
ATOM   3548 2HD1 LEU A 242      24.842   7.054  18.616  1.00  0.67           H  
ATOM   3549 3HD1 LEU A 242      24.504   8.778  18.392  1.00  0.67           H  
ATOM   3550 1HD2 LEU A 242      23.780   8.521  15.455  1.00  0.67           H  
ATOM   3551 2HD2 LEU A 242      24.822   9.774  16.165  1.00  0.67           H  
ATOM   3552 3HD2 LEU A 242      25.439   8.733  14.853  1.00  0.67           H  
ATOM   3553  N   SER A 243      29.503   6.818  16.719  1.00  0.69           N  
ATOM   3554  CA  SER A 243      30.927   7.069  16.541  1.00  0.69           C  
ATOM   3555  C   SER A 243      31.251   8.537  16.203  1.00  0.69           C  
ATOM   3556  O   SER A 243      32.394   8.974  16.356  1.00  0.69           O  
ATOM   3557  CB  SER A 243      31.461   6.128  15.478  1.00  0.69           C  
ATOM   3558  OG  SER A 243      30.899   6.395  14.234  1.00  0.69           O  
ATOM   3559  H   SER A 243      28.984   6.368  15.964  1.00  0.69           H  
ATOM   3560  HA  SER A 243      31.427   6.827  17.479  1.00  0.69           H  
ATOM   3561 1HB  SER A 243      32.543   6.227  15.420  1.00  0.69           H  
ATOM   3562 2HB  SER A 243      31.238   5.100  15.762  1.00  0.69           H  
ATOM   3563  HG  SER A 243      29.950   6.151  14.324  1.00  0.69           H  
ATOM   3564  N   THR A 244      30.244   9.297  15.767  1.00  0.70           N  
ATOM   3565  CA  THR A 244      30.412  10.719  15.458  1.00  0.70           C  
ATOM   3566  C   THR A 244      29.347  11.581  16.137  1.00  0.70           C  
ATOM   3567  O   THR A 244      28.140  11.393  15.931  1.00  0.70           O  
ATOM   3568  CB  THR A 244      30.408  10.973  13.933  1.00  0.70           C  
ATOM   3569  OG1 THR A 244      31.494  10.256  13.327  1.00  0.70           O  
ATOM   3570  CG2 THR A 244      30.531  12.461  13.604  1.00  0.70           C  
ATOM   3571  H   THR A 244      29.340   8.862  15.654  1.00  0.70           H  
ATOM   3572  HA  THR A 244      31.381  11.040  15.841  1.00  0.70           H  
ATOM   3573  HB  THR A 244      29.485  10.608  13.520  1.00  0.70           H  
ATOM   3574  HG1 THR A 244      32.315  10.455  13.797  1.00  0.70           H  
ATOM   3575 1HG2 THR A 244      30.518  12.601  12.524  1.00  0.70           H  
ATOM   3576 2HG2 THR A 244      29.700  12.992  14.036  1.00  0.70           H  
ATOM   3577 3HG2 THR A 244      31.462  12.856  14.008  1.00  0.70           H  
ATOM   3578  N   ARG A 245      29.818  12.584  16.880  1.00  0.71           N  
ATOM   3579  CA  ARG A 245      28.955  13.534  17.580  1.00  0.71           C  
ATOM   3580  C   ARG A 245      28.139  14.273  16.557  1.00  0.71           C  
ATOM   3581  O   ARG A 245      28.653  14.605  15.494  1.00  0.71           O  
ATOM   3582  CB  ARG A 245      29.796  14.501  18.398  1.00  0.71           C  
ATOM   3583  CG  ARG A 245      30.511  13.869  19.589  1.00  0.71           C  
ATOM   3584  CD  ARG A 245      31.399  14.825  20.310  1.00  0.71           C  
ATOM   3585  NE  ARG A 245      32.069  14.185  21.433  1.00  0.71           N  
ATOM   3586  CZ  ARG A 245      31.587  14.103  22.699  1.00  0.71           C  
ATOM   3587  NH1 ARG A 245      30.432  14.645  23.036  1.00  0.71           N  
ATOM   3588  NH2 ARG A 245      32.296  13.469  23.620  1.00  0.71           N  
ATOM   3589  H   ARG A 245      30.820  12.678  16.975  1.00  0.71           H  
ATOM   3590  HA  ARG A 245      28.271  13.002  18.231  1.00  0.71           H  
ATOM   3591 1HB  ARG A 245      30.542  14.972  17.759  1.00  0.71           H  
ATOM   3592 2HB  ARG A 245      29.152  15.288  18.789  1.00  0.71           H  
ATOM   3593 1HG  ARG A 245      29.764  13.533  20.305  1.00  0.71           H  
ATOM   3594 2HG  ARG A 245      31.105  13.018  19.256  1.00  0.71           H  
ATOM   3595 1HD  ARG A 245      32.162  15.187  19.623  1.00  0.71           H  
ATOM   3596 2HD  ARG A 245      30.837  15.661  20.680  1.00  0.71           H  
ATOM   3597  HE  ARG A 245      32.960  13.748  21.249  1.00  0.71           H  
ATOM   3598 1HH1 ARG A 245      29.861  15.163  22.349  1.00  0.71           H  
ATOM   3599 2HH1 ARG A 245      30.107  14.574  23.985  1.00  0.71           H  
ATOM   3600 1HH2 ARG A 245      33.183  13.051  23.375  1.00  0.71           H  
ATOM   3601 2HH2 ARG A 245      31.951  13.403  24.566  1.00  0.71           H  
ATOM   3602  N   ARG A 246      26.875  14.525  16.840  1.00  0.71           N  
ATOM   3603  CA  ARG A 246      26.099  15.229  15.835  1.00  0.71           C  
ATOM   3604  C   ARG A 246      24.823  15.875  16.343  1.00  0.71           C  
ATOM   3605  O   ARG A 246      24.124  15.323  17.199  1.00  0.71           O  
ATOM   3606  CB  ARG A 246      25.741  14.263  14.712  1.00  0.71           C  
ATOM   3607  CG  ARG A 246      24.852  13.130  15.137  1.00  0.71           C  
ATOM   3608  CD  ARG A 246      24.673  12.166  14.056  1.00  0.71           C  
ATOM   3609  NE  ARG A 246      25.843  11.359  13.785  1.00  0.71           N  
ATOM   3610  CZ  ARG A 246      25.992  10.666  12.636  1.00  0.71           C  
ATOM   3611  NH1 ARG A 246      25.074  10.753  11.695  1.00  0.71           N  
ATOM   3612  NH2 ARG A 246      27.044   9.902  12.455  1.00  0.71           N  
ATOM   3613  H   ARG A 246      26.481  14.245  17.739  1.00  0.71           H  
ATOM   3614  HA  ARG A 246      26.734  16.006  15.426  1.00  0.71           H  
ATOM   3615 1HB  ARG A 246      25.228  14.807  13.913  1.00  0.71           H  
ATOM   3616 2HB  ARG A 246      26.637  13.824  14.283  1.00  0.71           H  
ATOM   3617 1HG  ARG A 246      25.307  12.608  15.984  1.00  0.71           H  
ATOM   3618 2HG  ARG A 246      23.879  13.518  15.428  1.00  0.71           H  
ATOM   3619 1HD  ARG A 246      23.868  11.493  14.326  1.00  0.71           H  
ATOM   3620 2HD  ARG A 246      24.419  12.702  13.140  1.00  0.71           H  
ATOM   3621  HE  ARG A 246      26.586  11.284  14.511  1.00  0.71           H  
ATOM   3622 1HH1 ARG A 246      24.258  11.336  11.834  1.00  0.71           H  
ATOM   3623 2HH1 ARG A 246      25.198  10.253  10.822  1.00  0.71           H  
ATOM   3624 1HH2 ARG A 246      27.736   9.809  13.186  1.00  0.71           H  
ATOM   3625 2HH2 ARG A 246      27.145   9.374  11.607  1.00  0.71           H  
ATOM   3626  N   SER A 247      24.463  16.985  15.711  1.00  0.71           N  
ATOM   3627  CA  SER A 247      23.218  17.687  16.005  1.00  0.71           C  
ATOM   3628  C   SER A 247      22.489  18.050  14.727  1.00  0.71           C  
ATOM   3629  O   SER A 247      23.101  18.143  13.664  1.00  0.71           O  
ATOM   3630  CB  SER A 247      23.522  18.939  16.780  1.00  0.71           C  
ATOM   3631  OG  SER A 247      24.194  18.630  17.972  1.00  0.71           O  
ATOM   3632  H   SER A 247      25.123  17.380  15.039  1.00  0.71           H  
ATOM   3633  HA  SER A 247      22.571  17.038  16.598  1.00  0.71           H  
ATOM   3634 1HB  SER A 247      24.135  19.605  16.172  1.00  0.71           H  
ATOM   3635 2HB  SER A 247      22.591  19.456  17.003  1.00  0.71           H  
ATOM   3636  HG  SER A 247      23.732  17.869  18.351  1.00  0.71           H  
ATOM   3637  N   GLY A 248      21.168  18.233  14.799  1.00  0.69           N  
ATOM   3638  CA  GLY A 248      20.426  18.652  13.613  1.00  0.69           C  
ATOM   3639  C   GLY A 248      20.378  17.504  12.618  1.00  0.69           C  
ATOM   3640  O   GLY A 248      20.321  17.725  11.404  1.00  0.69           O  
ATOM   3641  H   GLY A 248      20.668  18.096  15.676  1.00  0.69           H  
ATOM   3642 1HA  GLY A 248      19.414  18.938  13.901  1.00  0.69           H  
ATOM   3643 2HA  GLY A 248      20.902  19.521  13.165  1.00  0.69           H  
ATOM   3644  N   VAL A 249      20.408  16.287  13.160  1.00  0.69           N  
ATOM   3645  CA  VAL A 249      20.463  15.025  12.426  1.00  0.69           C  
ATOM   3646  C   VAL A 249      19.095  14.402  12.298  1.00  0.69           C  
ATOM   3647  O   VAL A 249      18.313  14.403  13.253  1.00  0.69           O  
ATOM   3648  CB  VAL A 249      21.360  14.042  13.221  1.00  0.69           C  
ATOM   3649  CG1 VAL A 249      20.768  13.824  14.635  1.00  0.69           C  
ATOM   3650  CG2 VAL A 249      21.464  12.737  12.514  1.00  0.69           C  
ATOM   3651  H   VAL A 249      20.418  16.242  14.167  1.00  0.69           H  
ATOM   3652  HA  VAL A 249      20.876  15.200  11.430  1.00  0.69           H  
ATOM   3653  HB  VAL A 249      22.352  14.477  13.335  1.00  0.69           H  
ATOM   3654 1HG1 VAL A 249      21.403  13.145  15.207  1.00  0.69           H  
ATOM   3655 2HG1 VAL A 249      20.705  14.783  15.158  1.00  0.69           H  
ATOM   3656 3HG1 VAL A 249      19.774  13.396  14.548  1.00  0.69           H  
ATOM   3657 1HG2 VAL A 249      22.076  12.085  13.069  1.00  0.69           H  
ATOM   3658 2HG2 VAL A 249      20.490  12.284  12.402  1.00  0.69           H  
ATOM   3659 3HG2 VAL A 249      21.902  12.905  11.556  1.00  0.69           H  
ATOM   3660  N   GLY A 250      18.788  13.880  11.119  1.00  0.70           N  
ATOM   3661  CA  GLY A 250      17.493  13.259  10.964  1.00  0.70           C  
ATOM   3662  C   GLY A 250      17.637  11.808  11.341  1.00  0.70           C  
ATOM   3663  O   GLY A 250      18.646  11.180  11.021  1.00  0.70           O  
ATOM   3664  H   GLY A 250      19.478  13.865  10.363  1.00  0.70           H  
ATOM   3665 1HA  GLY A 250      16.763  13.748  11.608  1.00  0.70           H  
ATOM   3666 2HA  GLY A 250      17.152  13.368   9.949  1.00  0.70           H  
ATOM   3667  N   VAL A 251      16.636  11.258  12.004  1.00  0.73           N  
ATOM   3668  CA  VAL A 251      16.732   9.874  12.432  1.00  0.73           C  
ATOM   3669  C   VAL A 251      15.502   9.087  11.997  1.00  0.73           C  
ATOM   3670  O   VAL A 251      14.375   9.573  12.108  1.00  0.73           O  
ATOM   3671  CB  VAL A 251      16.961   9.799  13.956  1.00  0.73           C  
ATOM   3672  CG1 VAL A 251      17.052   8.386  14.407  1.00  0.73           C  
ATOM   3673  CG2 VAL A 251      18.264  10.492  14.321  1.00  0.73           C  
ATOM   3674  H   VAL A 251      15.813  11.800  12.226  1.00  0.73           H  
ATOM   3675  HA  VAL A 251      17.596   9.439  11.954  1.00  0.73           H  
ATOM   3676  HB  VAL A 251      16.117  10.270  14.460  1.00  0.73           H  
ATOM   3677 1HG1 VAL A 251      17.201   8.351  15.487  1.00  0.73           H  
ATOM   3678 2HG1 VAL A 251      16.167   7.866  14.150  1.00  0.73           H  
ATOM   3679 3HG1 VAL A 251      17.897   7.920  13.906  1.00  0.73           H  
ATOM   3680 1HG2 VAL A 251      18.399  10.434  15.378  1.00  0.73           H  
ATOM   3681 2HG2 VAL A 251      19.083  10.000  13.831  1.00  0.73           H  
ATOM   3682 3HG2 VAL A 251      18.244  11.521  14.013  1.00  0.73           H  
ATOM   3683  N   ALA A 252      15.723   7.880  11.480  1.00  0.79           N  
ATOM   3684  CA  ALA A 252      14.615   7.057  11.009  1.00  0.79           C  
ATOM   3685  C   ALA A 252      14.835   5.569  11.229  1.00  0.79           C  
ATOM   3686  O   ALA A 252      15.957   5.109  11.407  1.00  0.79           O  
ATOM   3687  CB  ALA A 252      14.387   7.300   9.540  1.00  0.79           C  
ATOM   3688  H   ALA A 252      16.688   7.557  11.412  1.00  0.79           H  
ATOM   3689  HA  ALA A 252      13.723   7.349  11.564  1.00  0.79           H  
ATOM   3690 1HB  ALA A 252      13.539   6.717   9.262  1.00  0.79           H  
ATOM   3691 2HB  ALA A 252      14.175   8.352   9.387  1.00  0.79           H  
ATOM   3692 3HB  ALA A 252      15.262   7.006   8.960  1.00  0.79           H  
ATOM   3693  N   VAL A 253      13.746   4.807  11.213  1.00  0.85           N  
ATOM   3694  CA  VAL A 253      13.825   3.361  11.407  1.00  0.85           C  
ATOM   3695  C   VAL A 253      13.379   2.523  10.234  1.00  0.85           C  
ATOM   3696  O   VAL A 253      12.344   2.774   9.612  1.00  0.85           O  
ATOM   3697  CB  VAL A 253      13.028   2.953  12.657  1.00  0.85           C  
ATOM   3698  CG1 VAL A 253      12.971   1.440  12.834  1.00  0.85           C  
ATOM   3699  CG2 VAL A 253      13.728   3.504  13.803  1.00  0.85           C  
ATOM   3700  H   VAL A 253      12.842   5.234  11.068  1.00  0.85           H  
ATOM   3701  HA  VAL A 253      14.865   3.120  11.596  1.00  0.85           H  
ATOM   3702  HB  VAL A 253      12.013   3.343  12.592  1.00  0.85           H  
ATOM   3703 1HG1 VAL A 253      12.418   1.221  13.747  1.00  0.85           H  
ATOM   3704 2HG1 VAL A 253      12.463   0.985  11.987  1.00  0.85           H  
ATOM   3705 3HG1 VAL A 253      13.979   1.039  12.912  1.00  0.85           H  
ATOM   3706 1HG2 VAL A 253      13.220   3.258  14.720  1.00  0.85           H  
ATOM   3707 2HG2 VAL A 253      14.704   3.064  13.792  1.00  0.85           H  
ATOM   3708 3HG2 VAL A 253      13.798   4.555  13.696  1.00  0.85           H  
ATOM   3709  N   LEU A 254      14.201   1.525   9.931  1.00  0.89           N  
ATOM   3710  CA  LEU A 254      13.894   0.584   8.873  1.00  0.89           C  
ATOM   3711  C   LEU A 254      14.582  -0.753   9.142  1.00  0.89           C  
ATOM   3712  O   LEU A 254      15.689  -0.790   9.673  1.00  0.89           O  
ATOM   3713  CB  LEU A 254      14.396   1.169   7.562  1.00  0.89           C  
ATOM   3714  CG  LEU A 254      15.850   1.327   7.511  1.00  0.89           C  
ATOM   3715  CD1 LEU A 254      16.439   0.101   6.951  1.00  0.89           C  
ATOM   3716  CD2 LEU A 254      16.195   2.475   6.736  1.00  0.89           C  
ATOM   3717  H   LEU A 254      15.037   1.407  10.508  1.00  0.89           H  
ATOM   3718  HA  LEU A 254      12.815   0.434   8.832  1.00  0.89           H  
ATOM   3719 1HB  LEU A 254      14.098   0.519   6.748  1.00  0.89           H  
ATOM   3720 2HB  LEU A 254      13.957   2.143   7.409  1.00  0.89           H  
ATOM   3721  HG  LEU A 254      16.221   1.461   8.512  1.00  0.89           H  
ATOM   3722 1HD1 LEU A 254      17.512   0.175   6.900  1.00  0.89           H  
ATOM   3723 2HD1 LEU A 254      16.168  -0.700   7.578  1.00  0.89           H  
ATOM   3724 3HD1 LEU A 254      16.046  -0.059   5.963  1.00  0.89           H  
ATOM   3725 1HD2 LEU A 254      17.274   2.576   6.711  1.00  0.89           H  
ATOM   3726 2HD2 LEU A 254      15.838   2.358   5.755  1.00  0.89           H  
ATOM   3727 3HD2 LEU A 254      15.746   3.349   7.194  1.00  0.89           H  
ATOM   3728  N   ASN A 255      13.948  -1.850   8.741  1.00  0.91           N  
ATOM   3729  CA  ASN A 255      14.508  -3.208   8.846  1.00  0.91           C  
ATOM   3730  C   ASN A 255      15.039  -3.532  10.254  1.00  0.91           C  
ATOM   3731  O   ASN A 255      16.040  -4.233  10.392  1.00  0.91           O  
ATOM   3732  CB  ASN A 255      15.617  -3.447   7.829  1.00  0.91           C  
ATOM   3733  CG  ASN A 255      15.159  -3.317   6.386  1.00  0.91           C  
ATOM   3734  OD1 ASN A 255      13.986  -3.540   6.066  1.00  0.91           O  
ATOM   3735  ND2 ASN A 255      16.076  -2.978   5.510  1.00  0.91           N  
ATOM   3736  H   ASN A 255      13.034  -1.747   8.325  1.00  0.91           H  
ATOM   3737  HA  ASN A 255      13.706  -3.919   8.641  1.00  0.91           H  
ATOM   3738 1HB  ASN A 255      16.463  -2.801   8.024  1.00  0.91           H  
ATOM   3739 2HB  ASN A 255      15.980  -4.465   7.965  1.00  0.91           H  
ATOM   3740 1HD2 ASN A 255      15.837  -2.890   4.541  1.00  0.91           H  
ATOM   3741 2HD2 ASN A 255      17.015  -2.819   5.816  1.00  0.91           H  
ATOM   3742  N   GLY A 256      14.365  -3.042  11.296  1.00  0.88           N  
ATOM   3743  CA  GLY A 256      14.772  -3.313  12.676  1.00  0.88           C  
ATOM   3744  C   GLY A 256      15.932  -2.441  13.206  1.00  0.88           C  
ATOM   3745  O   GLY A 256      16.397  -2.663  14.322  1.00  0.88           O  
ATOM   3746  H   GLY A 256      13.552  -2.471  11.125  1.00  0.88           H  
ATOM   3747 1HA  GLY A 256      13.906  -3.184  13.325  1.00  0.88           H  
ATOM   3748 2HA  GLY A 256      15.057  -4.360  12.755  1.00  0.88           H  
ATOM   3749  N   LEU A 257      16.414  -1.484  12.411  1.00  0.83           N  
ATOM   3750  CA  LEU A 257      17.550  -0.637  12.795  1.00  0.83           C  
ATOM   3751  C   LEU A 257      17.231   0.865  12.849  1.00  0.83           C  
ATOM   3752  O   LEU A 257      16.355   1.348  12.129  1.00  0.83           O  
ATOM   3753  CB  LEU A 257      18.664  -0.841  11.783  1.00  0.83           C  
ATOM   3754  CG  LEU A 257      19.169  -2.260  11.585  1.00  0.83           C  
ATOM   3755  CD1 LEU A 257      20.155  -2.262  10.440  1.00  0.83           C  
ATOM   3756  CD2 LEU A 257      19.811  -2.749  12.842  1.00  0.83           C  
ATOM   3757  H   LEU A 257      16.014  -1.353  11.485  1.00  0.83           H  
ATOM   3758  HA  LEU A 257      17.894  -0.946  13.781  1.00  0.83           H  
ATOM   3759 1HB  LEU A 257      18.275  -0.545  10.851  1.00  0.83           H  
ATOM   3760 2HB  LEU A 257      19.507  -0.198  12.044  1.00  0.83           H  
ATOM   3761  HG  LEU A 257      18.334  -2.915  11.321  1.00  0.83           H  
ATOM   3762 1HD1 LEU A 257      20.519  -3.275  10.277  1.00  0.83           H  
ATOM   3763 2HD1 LEU A 257      19.657  -1.907   9.544  1.00  0.83           H  
ATOM   3764 3HD1 LEU A 257      20.992  -1.606  10.678  1.00  0.83           H  
ATOM   3765 1HD2 LEU A 257      20.177  -3.767  12.704  1.00  0.83           H  
ATOM   3766 2HD2 LEU A 257      20.642  -2.094  13.093  1.00  0.83           H  
ATOM   3767 3HD2 LEU A 257      19.077  -2.734  13.650  1.00  0.83           H  
ATOM   3768  N   ILE A 258      17.995   1.620  13.656  1.00  0.76           N  
ATOM   3769  CA  ILE A 258      17.830   3.092  13.667  1.00  0.76           C  
ATOM   3770  C   ILE A 258      18.959   3.759  12.906  1.00  0.76           C  
ATOM   3771  O   ILE A 258      20.120   3.508  13.186  1.00  0.76           O  
ATOM   3772  CB  ILE A 258      17.823   3.722  15.081  1.00  0.76           C  
ATOM   3773  CG1 ILE A 258      16.742   3.211  15.896  1.00  0.76           C  
ATOM   3774  CG2 ILE A 258      17.688   5.211  14.962  1.00  0.76           C  
ATOM   3775  CD1 ILE A 258      16.837   3.601  17.287  1.00  0.76           C  
ATOM   3776  H   ILE A 258      18.701   1.153  14.230  1.00  0.76           H  
ATOM   3777  HA  ILE A 258      16.901   3.352  13.168  1.00  0.76           H  
ATOM   3778  HB  ILE A 258      18.733   3.516  15.581  1.00  0.76           H  
ATOM   3779 1HG1 ILE A 258      15.814   3.583  15.546  1.00  0.76           H  
ATOM   3780 2HG1 ILE A 258      16.754   2.161  15.833  1.00  0.76           H  
ATOM   3781 1HG2 ILE A 258      17.691   5.661  15.953  1.00  0.76           H  
ATOM   3782 2HG2 ILE A 258      18.519   5.610  14.389  1.00  0.76           H  
ATOM   3783 3HG2 ILE A 258      16.748   5.440  14.456  1.00  0.76           H  
ATOM   3784 1HD1 ILE A 258      16.001   3.169  17.801  1.00  0.76           H  
ATOM   3785 2HD1 ILE A 258      17.760   3.236  17.719  1.00  0.76           H  
ATOM   3786 3HD1 ILE A 258      16.804   4.683  17.365  1.00  0.76           H  
ATOM   3787  N   TYR A 259      18.619   4.589  11.933  1.00  0.70           N  
ATOM   3788  CA  TYR A 259      19.598   5.293  11.121  1.00  0.70           C  
ATOM   3789  C   TYR A 259      19.656   6.771  11.440  1.00  0.70           C  
ATOM   3790  O   TYR A 259      18.636   7.454  11.431  1.00  0.70           O  
ATOM   3791  CB  TYR A 259      19.245   5.110   9.653  1.00  0.70           C  
ATOM   3792  CG  TYR A 259      19.515   3.728   9.142  1.00  0.70           C  
ATOM   3793  CD1 TYR A 259      18.671   2.694   9.445  1.00  0.70           C  
ATOM   3794  CD2 TYR A 259      20.588   3.505   8.312  1.00  0.70           C  
ATOM   3795  CE1 TYR A 259      18.933   1.447   8.939  1.00  0.70           C  
ATOM   3796  CE2 TYR A 259      20.817   2.252   7.807  1.00  0.70           C  
ATOM   3797  CZ  TYR A 259      20.005   1.233   8.120  1.00  0.70           C  
ATOM   3798  OH  TYR A 259      20.255  -0.020   7.604  1.00  0.70           O  
ATOM   3799  H   TYR A 259      17.638   4.744  11.751  1.00  0.70           H  
ATOM   3800  HA  TYR A 259      20.579   4.872  11.309  1.00  0.70           H  
ATOM   3801 1HB  TYR A 259      18.182   5.325   9.509  1.00  0.70           H  
ATOM   3802 2HB  TYR A 259      19.813   5.820   9.048  1.00  0.70           H  
ATOM   3803  HD1 TYR A 259      17.798   2.857  10.087  1.00  0.70           H  
ATOM   3804  HD2 TYR A 259      21.247   4.320   8.056  1.00  0.70           H  
ATOM   3805  HE1 TYR A 259      18.275   0.633   9.168  1.00  0.70           H  
ATOM   3806  HE2 TYR A 259      21.644   2.065   7.159  1.00  0.70           H  
ATOM   3807  HH  TYR A 259      19.646  -0.656   7.983  1.00  0.70           H  
ATOM   3808  N   ALA A 260      20.864   7.261  11.691  1.00  0.67           N  
ATOM   3809  CA  ALA A 260      21.108   8.673  11.944  1.00  0.67           C  
ATOM   3810  C   ALA A 260      21.765   9.244  10.698  1.00  0.67           C  
ATOM   3811  O   ALA A 260      22.795   8.729  10.260  1.00  0.67           O  
ATOM   3812  CB  ALA A 260      21.966   8.844  13.194  1.00  0.67           C  
ATOM   3813  H   ALA A 260      21.649   6.616  11.704  1.00  0.67           H  
ATOM   3814  HA  ALA A 260      20.158   9.181  12.076  1.00  0.67           H  
ATOM   3815 1HB  ALA A 260      22.147   9.883  13.379  1.00  0.67           H  
ATOM   3816 2HB  ALA A 260      21.442   8.411  14.047  1.00  0.67           H  
ATOM   3817 3HB  ALA A 260      22.918   8.328  13.053  1.00  0.67           H  
ATOM   3818  N   VAL A 261      21.149  10.269  10.106  1.00  0.66           N  
ATOM   3819  CA  VAL A 261      21.610  10.831   8.839  1.00  0.66           C  
ATOM   3820  C   VAL A 261      22.005  12.318   8.891  1.00  0.66           C  
ATOM   3821  O   VAL A 261      21.197  13.190   9.246  1.00  0.66           O  
ATOM   3822  CB  VAL A 261      20.471  10.671   7.811  1.00  0.66           C  
ATOM   3823  CG1 VAL A 261      20.855  11.260   6.491  1.00  0.66           C  
ATOM   3824  CG2 VAL A 261      20.080   9.191   7.659  1.00  0.66           C  
ATOM   3825  H   VAL A 261      20.302  10.650  10.522  1.00  0.66           H  
ATOM   3826  HA  VAL A 261      22.478  10.260   8.508  1.00  0.66           H  
ATOM   3827  HB  VAL A 261      19.615  11.219   8.175  1.00  0.66           H  
ATOM   3828 1HG1 VAL A 261      20.027  11.161   5.792  1.00  0.66           H  
ATOM   3829 2HG1 VAL A 261      21.099  12.314   6.614  1.00  0.66           H  
ATOM   3830 3HG1 VAL A 261      21.708  10.736   6.119  1.00  0.66           H  
ATOM   3831 1HG2 VAL A 261      19.257   9.107   6.955  1.00  0.66           H  
ATOM   3832 2HG2 VAL A 261      20.923   8.637   7.290  1.00  0.66           H  
ATOM   3833 3HG2 VAL A 261      19.767   8.788   8.623  1.00  0.66           H  
ATOM   3834  N   GLY A 262      23.240  12.600   8.471  1.00  0.69           N  
ATOM   3835  CA  GLY A 262      23.790  13.954   8.409  1.00  0.69           C  
ATOM   3836  C   GLY A 262      23.930  14.677   9.755  1.00  0.69           C  
ATOM   3837  O   GLY A 262      24.470  14.127  10.720  1.00  0.69           O  
ATOM   3838  H   GLY A 262      23.860  11.833   8.201  1.00  0.69           H  
ATOM   3839 1HA  GLY A 262      24.770  13.904   7.935  1.00  0.69           H  
ATOM   3840 2HA  GLY A 262      23.169  14.555   7.747  1.00  0.69           H  
ATOM   3841  N   GLY A 263      23.446  15.916   9.810  1.00  0.76           N  
ATOM   3842  CA  GLY A 263      23.570  16.757  10.999  1.00  0.76           C  
ATOM   3843  C   GLY A 263      24.890  17.512  10.915  1.00  0.76           C  
ATOM   3844  O   GLY A 263      25.457  17.612   9.823  1.00  0.76           O  
ATOM   3845  H   GLY A 263      22.996  16.296   8.980  1.00  0.76           H  
ATOM   3846 1HA  GLY A 263      22.749  17.464  11.045  1.00  0.76           H  
ATOM   3847 2HA  GLY A 263      23.538  16.150  11.901  1.00  0.76           H  
ATOM   3848  N   TYR A 264      25.342  18.077  12.029  1.00  0.90           N  
ATOM   3849  CA  TYR A 264      26.568  18.886  12.076  1.00  0.90           C  
ATOM   3850  C   TYR A 264      27.298  18.639  13.379  1.00  0.90           C  
ATOM   3851  O   TYR A 264      26.709  18.082  14.307  1.00  0.90           O  
ATOM   3852  CB  TYR A 264      26.241  20.370  11.875  1.00  0.90           C  
ATOM   3853  CG  TYR A 264      25.392  21.034  12.928  1.00  0.90           C  
ATOM   3854  CD1 TYR A 264      25.979  21.734  13.963  1.00  0.90           C  
ATOM   3855  CD2 TYR A 264      24.012  20.959  12.838  1.00  0.90           C  
ATOM   3856  CE1 TYR A 264      25.184  22.366  14.898  1.00  0.90           C  
ATOM   3857  CE2 TYR A 264      23.219  21.582  13.773  1.00  0.90           C  
ATOM   3858  CZ  TYR A 264      23.797  22.286  14.802  1.00  0.90           C  
ATOM   3859  OH  TYR A 264      22.999  22.919  15.734  1.00  0.90           O  
ATOM   3860  H   TYR A 264      24.765  17.976  12.859  1.00  0.90           H  
ATOM   3861  HA  TYR A 264      27.227  18.576  11.271  1.00  0.90           H  
ATOM   3862 1HB  TYR A 264      27.177  20.929  11.801  1.00  0.90           H  
ATOM   3863 2HB  TYR A 264      25.733  20.489  10.919  1.00  0.90           H  
ATOM   3864  HD1 TYR A 264      27.066  21.800  14.034  1.00  0.90           H  
ATOM   3865  HD2 TYR A 264      23.554  20.406  12.026  1.00  0.90           H  
ATOM   3866  HE1 TYR A 264      25.646  22.929  15.701  1.00  0.90           H  
ATOM   3867  HE2 TYR A 264      22.135  21.521  13.695  1.00  0.90           H  
ATOM   3868  HH  TYR A 264      23.539  23.219  16.471  1.00  0.90           H  
ATOM   3869  N   ASP A 265      28.577  19.031  13.480  1.00  1.13           N  
ATOM   3870  CA  ASP A 265      29.249  18.707  14.749  1.00  1.13           C  
ATOM   3871  C   ASP A 265      30.123  19.778  15.418  1.00  1.13           C  
ATOM   3872  O   ASP A 265      30.881  19.462  16.338  1.00  1.13           O  
ATOM   3873  CB  ASP A 265      30.050  17.400  14.579  1.00  1.13           C  
ATOM   3874  CG  ASP A 265      31.179  17.448  13.587  1.00  1.13           C  
ATOM   3875  OD1 ASP A 265      31.387  18.468  13.023  1.00  1.13           O  
ATOM   3876  OD2 ASP A 265      31.838  16.448  13.405  1.00  1.13           O  
ATOM   3877  H   ASP A 265      29.042  19.502  12.696  1.00  1.13           H  
ATOM   3878  HA  ASP A 265      28.469  18.484  15.477  1.00  1.13           H  
ATOM   3879 1HB  ASP A 265      30.447  17.091  15.546  1.00  1.13           H  
ATOM   3880 2HB  ASP A 265      29.367  16.619  14.259  1.00  1.13           H  
ATOM   3881  N   GLY A 266      30.031  21.041  14.998  1.00  1.46           N  
ATOM   3882  CA  GLY A 266      30.744  22.139  15.678  1.00  1.46           C  
ATOM   3883  C   GLY A 266      32.250  22.232  15.420  1.00  1.46           C  
ATOM   3884  O   GLY A 266      32.769  23.260  14.964  1.00  1.46           O  
ATOM   3885  H   GLY A 266      29.441  21.255  14.208  1.00  1.46           H  
ATOM   3886 1HA  GLY A 266      30.278  23.080  15.398  1.00  1.46           H  
ATOM   3887 2HA  GLY A 266      30.584  22.044  16.748  1.00  1.46           H  
ATOM   3888  N   THR A 267      32.940  21.157  15.757  1.00  1.85           N  
ATOM   3889  CA  THR A 267      34.378  21.088  15.662  1.00  1.85           C  
ATOM   3890  C   THR A 267      34.840  21.442  14.271  1.00  1.85           C  
ATOM   3891  O   THR A 267      34.224  21.081  13.275  1.00  1.85           O  
ATOM   3892  CB  THR A 267      34.872  19.681  16.020  1.00  1.85           C  
ATOM   3893  OG1 THR A 267      36.305  19.653  15.985  1.00  1.85           O  
ATOM   3894  CG2 THR A 267      34.312  18.682  15.030  1.00  1.85           C  
ATOM   3895  H   THR A 267      32.413  20.364  16.108  1.00  1.85           H  
ATOM   3896  HA  THR A 267      34.809  21.805  16.362  1.00  1.85           H  
ATOM   3897  HB  THR A 267      34.536  19.422  17.022  1.00  1.85           H  
ATOM   3898  HG1 THR A 267      36.602  19.854  15.091  1.00  1.85           H  
ATOM   3899 1HG2 THR A 267      34.652  17.679  15.279  1.00  1.85           H  
ATOM   3900 2HG2 THR A 267      33.225  18.714  15.072  1.00  1.85           H  
ATOM   3901 3HG2 THR A 267      34.639  18.935  14.023  1.00  1.85           H  
ATOM   3902  N   GLY A 268      35.936  22.176  14.229  1.00  2.16           N  
ATOM   3903  CA  GLY A 268      36.544  22.659  13.003  1.00  2.16           C  
ATOM   3904  C   GLY A 268      36.084  24.089  12.738  1.00  2.16           C  
ATOM   3905  O   GLY A 268      36.747  24.834  12.019  1.00  2.16           O  
ATOM   3906  H   GLY A 268      36.368  22.427  15.108  1.00  2.16           H  
ATOM   3907 1HA  GLY A 268      37.631  22.627  13.091  1.00  2.16           H  
ATOM   3908 2HA  GLY A 268      36.260  22.017  12.170  1.00  2.16           H  
ATOM   3909  N   TYR A 269      34.971  24.472  13.374  1.00  2.25           N  
ATOM   3910  CA  TYR A 269      34.387  25.803  13.273  1.00  2.25           C  
ATOM   3911  C   TYR A 269      34.268  26.310  11.826  1.00  2.25           C  
ATOM   3912  O   TYR A 269      34.872  27.328  11.486  1.00  2.25           O  
ATOM   3913  CB  TYR A 269      35.171  26.724  14.175  1.00  2.25           C  
ATOM   3914  CG  TYR A 269      35.196  26.126  15.562  1.00  2.25           C  
ATOM   3915  CD1 TYR A 269      36.340  25.482  16.017  1.00  2.25           C  
ATOM   3916  CD2 TYR A 269      34.060  26.160  16.353  1.00  2.25           C  
ATOM   3917  CE1 TYR A 269      36.351  24.889  17.262  1.00  2.25           C  
ATOM   3918  CE2 TYR A 269      34.071  25.565  17.600  1.00  2.25           C  
ATOM   3919  CZ  TYR A 269      35.211  24.932  18.055  1.00  2.25           C  
ATOM   3920  OH  TYR A 269      35.222  24.336  19.296  1.00  2.25           O  
ATOM   3921  H   TYR A 269      34.462  23.806  13.951  1.00  2.25           H  
ATOM   3922  HA  TYR A 269      33.375  25.747  13.681  1.00  2.25           H  
ATOM   3923 1HB  TYR A 269      36.195  26.838  13.814  1.00  2.25           H  
ATOM   3924 2HB  TYR A 269      34.704  27.706  14.218  1.00  2.25           H  
ATOM   3925  HD1 TYR A 269      37.229  25.445  15.386  1.00  2.25           H  
ATOM   3926  HD2 TYR A 269      33.156  26.649  15.989  1.00  2.25           H  
ATOM   3927  HE1 TYR A 269      37.249  24.386  17.620  1.00  2.25           H  
ATOM   3928  HE2 TYR A 269      33.176  25.589  18.222  1.00  2.25           H  
ATOM   3929  HH  TYR A 269      34.360  24.443  19.708  1.00  2.25           H  
ATOM   3930  N   ASN A 270      33.526  25.599  10.952  1.00  2.07           N  
ATOM   3931  CA  ASN A 270      32.609  24.502  11.307  1.00  2.07           C  
ATOM   3932  C   ASN A 270      32.452  23.542  10.142  1.00  2.07           C  
ATOM   3933  O   ASN A 270      32.984  23.778   9.055  1.00  2.07           O  
ATOM   3934  CB  ASN A 270      31.254  25.118  11.657  1.00  2.07           C  
ATOM   3935  CG  ASN A 270      30.438  24.371  12.658  1.00  2.07           C  
ATOM   3936  OD1 ASN A 270      30.476  23.142  12.721  1.00  2.07           O  
ATOM   3937  ND2 ASN A 270      29.679  25.111  13.439  1.00  2.07           N  
ATOM   3938  H   ASN A 270      33.547  25.890   9.986  1.00  2.07           H  
ATOM   3939  HA  ASN A 270      32.971  23.909  12.132  1.00  2.07           H  
ATOM   3940 1HB  ASN A 270      31.401  26.133  12.025  1.00  2.07           H  
ATOM   3941 2HB  ASN A 270      30.666  25.195  10.741  1.00  2.07           H  
ATOM   3942 1HD2 ASN A 270      29.087  24.692  14.127  1.00  2.07           H  
ATOM   3943 2HD2 ASN A 270      29.681  26.107  13.337  1.00  2.07           H  
ATOM   3944  N   THR A 271      31.711  22.467  10.374  1.00  1.71           N  
ATOM   3945  CA  THR A 271      31.425  21.491   9.335  1.00  1.71           C  
ATOM   3946  C   THR A 271      30.091  20.828   9.532  1.00  1.71           C  
ATOM   3947  O   THR A 271      29.590  20.635  10.651  1.00  1.71           O  
ATOM   3948  CB  THR A 271      32.471  20.366   9.229  1.00  1.71           C  
ATOM   3949  OG1 THR A 271      32.190  19.541   8.038  1.00  1.71           O  
ATOM   3950  CG2 THR A 271      32.419  19.492  10.456  1.00  1.71           C  
ATOM   3951  H   THR A 271      31.313  22.351  11.301  1.00  1.71           H  
ATOM   3952  HA  THR A 271      31.390  22.011   8.377  1.00  1.71           H  
ATOM   3953  HB  THR A 271      33.465  20.803   9.137  1.00  1.71           H  
ATOM   3954  HG1 THR A 271      31.303  19.062   8.103  1.00  1.71           H  
ATOM   3955 1HG2 THR A 271      33.157  18.697  10.378  1.00  1.71           H  
ATOM   3956 2HG2 THR A 271      32.627  20.089  11.349  1.00  1.71           H  
ATOM   3957 3HG2 THR A 271      31.426  19.050  10.544  1.00  1.71           H  
ATOM   3958  N   HIS A 272      29.561  20.418   8.411  1.00  1.34           N  
ATOM   3959  CA  HIS A 272      28.320  19.707   8.337  1.00  1.34           C  
ATOM   3960  C   HIS A 272      28.695  18.284   8.003  1.00  1.34           C  
ATOM   3961  O   HIS A 272      29.837  18.052   7.572  1.00  1.34           O  
ATOM   3962  CB  HIS A 272      27.454  20.415   7.309  1.00  1.34           C  
ATOM   3963  CG  HIS A 272      27.287  21.841   7.745  1.00  1.34           C  
ATOM   3964  ND1 HIS A 272      28.259  22.805   7.504  1.00  1.34           N  
ATOM   3965  CD2 HIS A 272      26.323  22.460   8.432  1.00  1.34           C  
ATOM   3966  CE1 HIS A 272      27.876  23.953   8.027  1.00  1.34           C  
ATOM   3967  NE2 HIS A 272      26.712  23.776   8.590  1.00  1.34           N  
ATOM   3968  H   HIS A 272      30.053  20.630   7.551  1.00  1.34           H  
ATOM   3969  HA  HIS A 272      27.803  19.715   9.293  1.00  1.34           H  
ATOM   3970 1HB  HIS A 272      27.913  20.405   6.331  1.00  1.34           H  
ATOM   3971 2HB  HIS A 272      26.472  19.938   7.239  1.00  1.34           H  
ATOM   3972  HD2 HIS A 272      25.413  22.009   8.802  1.00  1.34           H  
ATOM   3973  HE1 HIS A 272      28.434  24.891   7.995  1.00  1.34           H  
ATOM   3974  HE2 HIS A 272      26.180  24.484   9.071  1.00  1.34           H  
ATOM   3975  N   LEU A 273      27.802  17.340   8.276  1.00  1.04           N  
ATOM   3976  CA  LEU A 273      28.056  15.933   8.017  1.00  1.04           C  
ATOM   3977  C   LEU A 273      27.224  15.370   6.862  1.00  1.04           C  
ATOM   3978  O   LEU A 273      26.101  15.817   6.595  1.00  1.04           O  
ATOM   3979  CB  LEU A 273      27.728  15.133   9.287  1.00  1.04           C  
ATOM   3980  CG  LEU A 273      28.459  15.565  10.579  1.00  1.04           C  
ATOM   3981  CD1 LEU A 273      27.916  14.751  11.753  1.00  1.04           C  
ATOM   3982  CD2 LEU A 273      29.950  15.377  10.418  1.00  1.04           C  
ATOM   3983  H   LEU A 273      26.904  17.595   8.687  1.00  1.04           H  
ATOM   3984  HA  LEU A 273      29.110  15.811   7.774  1.00  1.04           H  
ATOM   3985 1HB  LEU A 273      26.670  15.224   9.478  1.00  1.04           H  
ATOM   3986 2HB  LEU A 273      27.950  14.083   9.111  1.00  1.04           H  
ATOM   3987  HG  LEU A 273      28.258  16.607  10.778  1.00  1.04           H  
ATOM   3988 1HD1 LEU A 273      28.412  15.060  12.677  1.00  1.04           H  
ATOM   3989 2HD1 LEU A 273      26.841  14.926  11.843  1.00  1.04           H  
ATOM   3990 3HD1 LEU A 273      28.096  13.691  11.585  1.00  1.04           H  
ATOM   3991 1HD2 LEU A 273      30.458  15.690  11.335  1.00  1.04           H  
ATOM   3992 2HD2 LEU A 273      30.168  14.327  10.225  1.00  1.04           H  
ATOM   3993 3HD2 LEU A 273      30.308  15.984   9.585  1.00  1.04           H  
ATOM   3994  N   ASN A 274      27.788  14.369   6.193  1.00  0.85           N  
ATOM   3995  CA  ASN A 274      27.084  13.599   5.177  1.00  0.85           C  
ATOM   3996  C   ASN A 274      27.125  12.129   5.525  1.00  0.85           C  
ATOM   3997  O   ASN A 274      26.891  11.280   4.681  1.00  0.85           O  
ATOM   3998  CB  ASN A 274      27.699  13.769   3.796  1.00  0.85           C  
ATOM   3999  CG  ASN A 274      29.107  13.305   3.718  1.00  0.85           C  
ATOM   4000  OD1 ASN A 274      29.873  13.398   4.690  1.00  0.85           O  
ATOM   4001  ND2 ASN A 274      29.468  12.772   2.578  1.00  0.85           N  
ATOM   4002  H   ASN A 274      28.735  14.102   6.427  1.00  0.85           H  
ATOM   4003  HA  ASN A 274      26.036  13.905   5.150  1.00  0.85           H  
ATOM   4004 1HB  ASN A 274      27.134  13.187   3.082  1.00  0.85           H  
ATOM   4005 2HB  ASN A 274      27.640  14.781   3.470  1.00  0.85           H  
ATOM   4006 1HD2 ASN A 274      30.399  12.430   2.457  1.00  0.85           H  
ATOM   4007 2HD2 ASN A 274      28.786  12.685   1.823  1.00  0.85           H  
ATOM   4008  N   SER A 275      27.455  11.797   6.757  1.00  0.73           N  
ATOM   4009  CA  SER A 275      27.536  10.385   7.077  1.00  0.73           C  
ATOM   4010  C   SER A 275      26.215   9.819   7.554  1.00  0.73           C  
ATOM   4011  O   SER A 275      25.307  10.559   7.959  1.00  0.73           O  
ATOM   4012  CB  SER A 275      28.625  10.147   8.091  1.00  0.73           C  
ATOM   4013  OG  SER A 275      28.312  10.741   9.320  1.00  0.73           O  
ATOM   4014  H   SER A 275      27.641  12.504   7.452  1.00  0.73           H  
ATOM   4015  HA  SER A 275      27.819   9.845   6.175  1.00  0.73           H  
ATOM   4016 1HB  SER A 275      28.773   9.074   8.230  1.00  0.73           H  
ATOM   4017 2HB  SER A 275      29.559  10.560   7.714  1.00  0.73           H  
ATOM   4018  HG  SER A 275      29.134  10.754   9.822  1.00  0.73           H  
ATOM   4019  N   VAL A 276      26.133   8.494   7.514  1.00  0.68           N  
ATOM   4020  CA  VAL A 276      24.987   7.748   8.002  1.00  0.68           C  
ATOM   4021  C   VAL A 276      25.453   6.645   8.907  1.00  0.68           C  
ATOM   4022  O   VAL A 276      26.415   5.942   8.574  1.00  0.68           O  
ATOM   4023  CB  VAL A 276      24.186   7.144   6.867  1.00  0.68           C  
ATOM   4024  CG1 VAL A 276      22.979   6.349   7.396  1.00  0.68           C  
ATOM   4025  CG2 VAL A 276      23.797   8.192   6.005  1.00  0.68           C  
ATOM   4026  H   VAL A 276      26.917   7.980   7.144  1.00  0.68           H  
ATOM   4027  HA  VAL A 276      24.349   8.423   8.557  1.00  0.68           H  
ATOM   4028  HB  VAL A 276      24.803   6.451   6.326  1.00  0.68           H  
ATOM   4029 1HG1 VAL A 276      22.430   5.927   6.554  1.00  0.68           H  
ATOM   4030 2HG1 VAL A 276      23.321   5.545   8.036  1.00  0.68           H  
ATOM   4031 3HG1 VAL A 276      22.328   7.003   7.966  1.00  0.68           H  
ATOM   4032 1HG2 VAL A 276      23.290   7.759   5.226  1.00  0.68           H  
ATOM   4033 2HG2 VAL A 276      23.170   8.895   6.531  1.00  0.68           H  
ATOM   4034 3HG2 VAL A 276      24.672   8.693   5.623  1.00  0.68           H  
ATOM   4035  N   GLU A 277      24.781   6.493  10.037  1.00  0.66           N  
ATOM   4036  CA  GLU A 277      25.182   5.471  10.980  1.00  0.66           C  
ATOM   4037  C   GLU A 277      23.957   4.717  11.487  1.00  0.66           C  
ATOM   4038  O   GLU A 277      22.924   5.319  11.783  1.00  0.66           O  
ATOM   4039  CB  GLU A 277      25.962   6.163  12.089  1.00  0.66           C  
ATOM   4040  CG  GLU A 277      26.709   5.286  12.976  1.00  0.66           C  
ATOM   4041  CD  GLU A 277      27.558   6.059  13.870  1.00  0.66           C  
ATOM   4042  OE1 GLU A 277      27.540   7.254  13.787  1.00  0.66           O  
ATOM   4043  OE2 GLU A 277      28.290   5.483  14.620  1.00  0.66           O  
ATOM   4044  H   GLU A 277      24.005   7.129  10.233  1.00  0.66           H  
ATOM   4045  HA  GLU A 277      25.832   4.759  10.482  1.00  0.66           H  
ATOM   4046 1HB  GLU A 277      26.663   6.869  11.648  1.00  0.66           H  
ATOM   4047 2HB  GLU A 277      25.270   6.738  12.708  1.00  0.66           H  
ATOM   4048 1HG  GLU A 277      26.058   4.650  13.514  1.00  0.66           H  
ATOM   4049 2HG  GLU A 277      27.341   4.667  12.372  1.00  0.66           H  
ATOM   4050  N   ALA A 278      24.051   3.389  11.541  1.00  0.66           N  
ATOM   4051  CA  ALA A 278      22.919   2.568  11.961  1.00  0.66           C  
ATOM   4052  C   ALA A 278      23.116   1.958  13.332  1.00  0.66           C  
ATOM   4053  O   ALA A 278      24.227   1.581  13.690  1.00  0.66           O  
ATOM   4054  CB  ALA A 278      22.677   1.450  10.970  1.00  0.66           C  
ATOM   4055  H   ALA A 278      24.929   2.944  11.290  1.00  0.66           H  
ATOM   4056  HA  ALA A 278      22.050   3.200  11.988  1.00  0.66           H  
ATOM   4057 1HB  ALA A 278      21.807   0.875  11.286  1.00  0.66           H  
ATOM   4058 2HB  ALA A 278      22.492   1.863  10.009  1.00  0.66           H  
ATOM   4059 3HB  ALA A 278      23.549   0.803  10.930  1.00  0.66           H  
ATOM   4060  N   TYR A 279      22.015   1.798  14.066  1.00  0.67           N  
ATOM   4061  CA  TYR A 279      22.001   1.166  15.379  1.00  0.67           C  
ATOM   4062  C   TYR A 279      21.268  -0.133  15.397  1.00  0.67           C  
ATOM   4063  O   TYR A 279      20.119  -0.223  14.948  1.00  0.67           O  
ATOM   4064  CB  TYR A 279      21.332   2.045  16.396  1.00  0.67           C  
ATOM   4065  CG  TYR A 279      21.216   1.472  17.802  1.00  0.67           C  
ATOM   4066  CD1 TYR A 279      22.347   1.237  18.560  1.00  0.67           C  
ATOM   4067  CD2 TYR A 279      19.968   1.229  18.348  1.00  0.67           C  
ATOM   4068  CE1 TYR A 279      22.236   0.753  19.843  1.00  0.67           C  
ATOM   4069  CE2 TYR A 279      19.861   0.750  19.635  1.00  0.67           C  
ATOM   4070  CZ  TYR A 279      20.990   0.511  20.381  1.00  0.67           C  
ATOM   4071  OH  TYR A 279      20.868   0.028  21.665  1.00  0.67           O  
ATOM   4072  H   TYR A 279      21.154   2.187  13.710  1.00  0.67           H  
ATOM   4073  HA  TYR A 279      23.026   0.978  15.686  1.00  0.67           H  
ATOM   4074 1HB  TYR A 279      21.801   2.907  16.429  1.00  0.67           H  
ATOM   4075 2HB  TYR A 279      20.350   2.236  16.056  1.00  0.67           H  
ATOM   4076  HD1 TYR A 279      23.324   1.431  18.136  1.00  0.67           H  
ATOM   4077  HD2 TYR A 279      19.075   1.417  17.761  1.00  0.67           H  
ATOM   4078  HE1 TYR A 279      23.122   0.565  20.429  1.00  0.67           H  
ATOM   4079  HE2 TYR A 279      18.882   0.559  20.065  1.00  0.67           H  
ATOM   4080  HH  TYR A 279      21.744  -0.172  22.037  1.00  0.67           H  
ATOM   4081  N   ASP A 280      21.928  -1.125  15.965  1.00  0.69           N  
ATOM   4082  CA  ASP A 280      21.385  -2.452  16.123  1.00  0.69           C  
ATOM   4083  C   ASP A 280      21.205  -2.817  17.606  1.00  0.69           C  
ATOM   4084  O   ASP A 280      22.190  -3.192  18.260  1.00  0.69           O  
ATOM   4085  CB  ASP A 280      22.316  -3.447  15.449  1.00  0.69           C  
ATOM   4086  CG  ASP A 280      21.832  -4.892  15.537  1.00  0.69           C  
ATOM   4087  OD1 ASP A 280      20.833  -5.145  16.192  1.00  0.69           O  
ATOM   4088  OD2 ASP A 280      22.502  -5.741  14.979  1.00  0.69           O  
ATOM   4089  H   ASP A 280      22.878  -0.935  16.295  1.00  0.69           H  
ATOM   4090  HA  ASP A 280      20.439  -2.499  15.602  1.00  0.69           H  
ATOM   4091 1HB  ASP A 280      22.436  -3.179  14.398  1.00  0.69           H  
ATOM   4092 2HB  ASP A 280      23.305  -3.383  15.910  1.00  0.69           H  
ATOM   4093  N   PRO A 281      19.970  -2.746  18.160  1.00  0.70           N  
ATOM   4094  CA  PRO A 281      19.600  -3.036  19.540  1.00  0.70           C  
ATOM   4095  C   PRO A 281      19.956  -4.453  19.989  1.00  0.70           C  
ATOM   4096  O   PRO A 281      20.054  -4.716  21.186  1.00  0.70           O  
ATOM   4097  CB  PRO A 281      18.076  -2.883  19.535  1.00  0.70           C  
ATOM   4098  CG  PRO A 281      17.768  -1.995  18.400  1.00  0.70           C  
ATOM   4099  CD  PRO A 281      18.810  -2.309  17.343  1.00  0.70           C  
ATOM   4100  HA  PRO A 281      20.068  -2.290  20.204  1.00  0.70           H  
ATOM   4101 1HB  PRO A 281      17.608  -3.878  19.434  1.00  0.70           H  
ATOM   4102 2HB  PRO A 281      17.738  -2.466  20.495  1.00  0.70           H  
ATOM   4103 1HG  PRO A 281      16.760  -2.235  18.061  1.00  0.70           H  
ATOM   4104 2HG  PRO A 281      17.751  -0.950  18.708  1.00  0.70           H  
ATOM   4105 1HD  PRO A 281      18.465  -3.115  16.667  1.00  0.70           H  
ATOM   4106 2HD  PRO A 281      19.016  -1.377  16.817  1.00  0.70           H  
ATOM   4107  N   GLU A 282      20.133  -5.381  19.034  1.00  0.70           N  
ATOM   4108  CA  GLU A 282      20.442  -6.765  19.384  1.00  0.70           C  
ATOM   4109  C   GLU A 282      21.884  -6.880  19.840  1.00  0.70           C  
ATOM   4110  O   GLU A 282      22.251  -7.792  20.585  1.00  0.70           O  
ATOM   4111  CB  GLU A 282      20.202  -7.698  18.195  1.00  0.70           C  
ATOM   4112  CG  GLU A 282      18.740  -7.817  17.748  1.00  0.70           C  
ATOM   4113  CD  GLU A 282      17.833  -8.437  18.778  1.00  0.70           C  
ATOM   4114  OE1 GLU A 282      18.170  -9.474  19.299  1.00  0.70           O  
ATOM   4115  OE2 GLU A 282      16.795  -7.876  19.034  1.00  0.70           O  
ATOM   4116  H   GLU A 282      20.100  -5.149  18.033  1.00  0.70           H  
ATOM   4117  HA  GLU A 282      19.797  -7.070  20.206  1.00  0.70           H  
ATOM   4118 1HB  GLU A 282      20.789  -7.357  17.342  1.00  0.70           H  
ATOM   4119 2HB  GLU A 282      20.554  -8.697  18.446  1.00  0.70           H  
ATOM   4120 1HG  GLU A 282      18.375  -6.813  17.518  1.00  0.70           H  
ATOM   4121 2HG  GLU A 282      18.700  -8.404  16.833  1.00  0.70           H  
ATOM   4122  N   ARG A 283      22.713  -5.973  19.339  1.00  0.70           N  
ATOM   4123  CA  ARG A 283      24.130  -5.960  19.626  1.00  0.70           C  
ATOM   4124  C   ARG A 283      24.495  -4.741  20.466  1.00  0.70           C  
ATOM   4125  O   ARG A 283      25.567  -4.695  21.068  1.00  0.70           O  
ATOM   4126  CB  ARG A 283      24.916  -5.971  18.326  1.00  0.70           C  
ATOM   4127  CG  ARG A 283      24.807  -7.270  17.521  1.00  0.70           C  
ATOM   4128  CD  ARG A 283      25.477  -7.163  16.189  1.00  0.70           C  
ATOM   4129  NE  ARG A 283      25.528  -8.455  15.493  1.00  0.70           N  
ATOM   4130  CZ  ARG A 283      24.554  -9.000  14.718  1.00  0.70           C  
ATOM   4131  NH1 ARG A 283      23.410  -8.379  14.486  1.00  0.70           N  
ATOM   4132  NH2 ARG A 283      24.759 -10.192  14.177  1.00  0.70           N  
ATOM   4133  H   ARG A 283      22.341  -5.235  18.743  1.00  0.70           H  
ATOM   4134  HA  ARG A 283      24.381  -6.857  20.191  1.00  0.70           H  
ATOM   4135 1HB  ARG A 283      24.534  -5.178  17.682  1.00  0.70           H  
ATOM   4136 2HB  ARG A 283      25.969  -5.765  18.518  1.00  0.70           H  
ATOM   4137 1HG  ARG A 283      25.260  -8.088  18.077  1.00  0.70           H  
ATOM   4138 2HG  ARG A 283      23.750  -7.487  17.342  1.00  0.70           H  
ATOM   4139 1HD  ARG A 283      24.924  -6.456  15.565  1.00  0.70           H  
ATOM   4140 2HD  ARG A 283      26.498  -6.803  16.322  1.00  0.70           H  
ATOM   4141  HE  ARG A 283      26.371  -8.995  15.614  1.00  0.70           H  
ATOM   4142 1HH1 ARG A 283      23.207  -7.440  14.871  1.00  0.70           H  
ATOM   4143 2HH1 ARG A 283      22.712  -8.811  13.907  1.00  0.70           H  
ATOM   4144 1HH2 ARG A 283      25.629 -10.680  14.343  1.00  0.70           H  
ATOM   4145 2HH2 ARG A 283      24.047 -10.611  13.598  1.00  0.70           H  
ATOM   4146  N   ASN A 284      23.574  -3.769  20.537  1.00  0.69           N  
ATOM   4147  CA  ASN A 284      23.798  -2.506  21.230  1.00  0.69           C  
ATOM   4148  C   ASN A 284      25.020  -1.797  20.683  1.00  0.69           C  
ATOM   4149  O   ASN A 284      25.923  -1.410  21.421  1.00  0.69           O  
ATOM   4150  CB  ASN A 284      23.892  -2.680  22.737  1.00  0.69           C  
ATOM   4151  CG  ASN A 284      23.796  -1.333  23.516  1.00  0.69           C  
ATOM   4152  OD1 ASN A 284      23.117  -0.358  23.121  1.00  0.69           O  
ATOM   4153  ND2 ASN A 284      24.473  -1.299  24.648  1.00  0.69           N  
ATOM   4154  H   ASN A 284      22.714  -3.872  20.012  1.00  0.69           H  
ATOM   4155  HA  ASN A 284      22.943  -1.865  21.028  1.00  0.69           H  
ATOM   4156 1HB  ASN A 284      23.093  -3.343  23.072  1.00  0.69           H  
ATOM   4157 2HB  ASN A 284      24.839  -3.155  22.991  1.00  0.69           H  
ATOM   4158 1HD2 ASN A 284      24.466  -0.490  25.239  1.00  0.69           H  
ATOM   4159 2HD2 ASN A 284      24.999  -2.102  24.932  1.00  0.69           H  
ATOM   4160  N   GLU A 285      25.045  -1.642  19.367  1.00  0.68           N  
ATOM   4161  CA  GLU A 285      26.158  -0.945  18.743  1.00  0.68           C  
ATOM   4162  C   GLU A 285      25.732  -0.139  17.533  1.00  0.68           C  
ATOM   4163  O   GLU A 285      24.721  -0.426  16.882  1.00  0.68           O  
ATOM   4164  CB  GLU A 285      27.248  -1.927  18.292  1.00  0.68           C  
ATOM   4165  CG  GLU A 285      26.833  -2.840  17.144  1.00  0.68           C  
ATOM   4166  CD  GLU A 285      27.901  -3.853  16.739  1.00  0.68           C  
ATOM   4167  OE1 GLU A 285      28.923  -3.922  17.382  1.00  0.68           O  
ATOM   4168  OE2 GLU A 285      27.682  -4.548  15.773  1.00  0.68           O  
ATOM   4169  H   GLU A 285      24.268  -2.021  18.827  1.00  0.68           H  
ATOM   4170  HA  GLU A 285      26.586  -0.255  19.471  1.00  0.68           H  
ATOM   4171 1HB  GLU A 285      28.131  -1.371  17.975  1.00  0.68           H  
ATOM   4172 2HB  GLU A 285      27.539  -2.559  19.133  1.00  0.68           H  
ATOM   4173 1HG  GLU A 285      25.935  -3.362  17.435  1.00  0.68           H  
ATOM   4174 2HG  GLU A 285      26.588  -2.218  16.282  1.00  0.68           H  
ATOM   4175  N   TRP A 286      26.535   0.873  17.228  1.00  0.68           N  
ATOM   4176  CA  TRP A 286      26.351   1.686  16.038  1.00  0.68           C  
ATOM   4177  C   TRP A 286      27.412   1.341  14.996  1.00  0.68           C  
ATOM   4178  O   TRP A 286      28.544   0.997  15.349  1.00  0.68           O  
ATOM   4179  CB  TRP A 286      26.393   3.183  16.368  1.00  0.68           C  
ATOM   4180  CG  TRP A 286      25.177   3.705  17.116  1.00  0.68           C  
ATOM   4181  CD1 TRP A 286      24.992   3.637  18.446  1.00  0.68           C  
ATOM   4182  CD2 TRP A 286      23.997   4.396  16.584  1.00  0.68           C  
ATOM   4183  NE1 TRP A 286      23.809   4.209  18.798  1.00  0.68           N  
ATOM   4184  CE2 TRP A 286      23.177   4.681  17.666  1.00  0.68           C  
ATOM   4185  CE3 TRP A 286      23.578   4.788  15.293  1.00  0.68           C  
ATOM   4186  CZ2 TRP A 286      21.925   5.338  17.503  1.00  0.68           C  
ATOM   4187  CZ3 TRP A 286      22.357   5.443  15.140  1.00  0.68           C  
ATOM   4188  CH2 TRP A 286      21.553   5.709  16.209  1.00  0.68           C  
ATOM   4189  H   TRP A 286      27.325   1.067  17.828  1.00  0.68           H  
ATOM   4190  HA  TRP A 286      25.381   1.462  15.637  1.00  0.68           H  
ATOM   4191 1HB  TRP A 286      27.277   3.400  16.971  1.00  0.68           H  
ATOM   4192 2HB  TRP A 286      26.491   3.737  15.463  1.00  0.68           H  
ATOM   4193  HD1 TRP A 286      25.690   3.186  19.147  1.00  0.68           H  
ATOM   4194  HE1 TRP A 286      23.508   4.248  19.780  1.00  0.68           H  
ATOM   4195  HE3 TRP A 286      24.180   4.579  14.435  1.00  0.68           H  
ATOM   4196  HZ2 TRP A 286      21.264   5.552  18.333  1.00  0.68           H  
ATOM   4197  HZ3 TRP A 286      22.053   5.729  14.132  1.00  0.68           H  
ATOM   4198  HH2 TRP A 286      20.604   6.213  16.043  1.00  0.68           H  
ATOM   4199  N   SER A 287      27.056   1.470  13.720  1.00  0.68           N  
ATOM   4200  CA  SER A 287      27.996   1.213  12.632  1.00  0.68           C  
ATOM   4201  C   SER A 287      27.769   2.121  11.436  1.00  0.68           C  
ATOM   4202  O   SER A 287      26.634   2.380  11.034  1.00  0.68           O  
ATOM   4203  CB  SER A 287      27.862  -0.225  12.172  1.00  0.68           C  
ATOM   4204  OG  SER A 287      28.732  -0.496  11.102  1.00  0.68           O  
ATOM   4205  H   SER A 287      26.089   1.716  13.519  1.00  0.68           H  
ATOM   4206  HA  SER A 287      29.007   1.381  13.002  1.00  0.68           H  
ATOM   4207 1HB  SER A 287      28.079  -0.896  13.005  1.00  0.68           H  
ATOM   4208 2HB  SER A 287      26.833  -0.409  11.862  1.00  0.68           H  
ATOM   4209  HG  SER A 287      28.522   0.153  10.404  1.00  0.68           H  
ATOM   4210  N   LEU A 288      28.858   2.611  10.852  1.00  0.69           N  
ATOM   4211  CA  LEU A 288      28.728   3.475   9.685  1.00  0.69           C  
ATOM   4212  C   LEU A 288      28.113   2.682   8.552  1.00  0.69           C  
ATOM   4213  O   LEU A 288      28.418   1.498   8.386  1.00  0.69           O  
ATOM   4214  CB  LEU A 288      30.079   4.071   9.289  1.00  0.69           C  
ATOM   4215  CG  LEU A 288      30.655   5.066  10.307  1.00  0.69           C  
ATOM   4216  CD1 LEU A 288      32.051   5.487   9.877  1.00  0.69           C  
ATOM   4217  CD2 LEU A 288      29.721   6.271  10.401  1.00  0.69           C  
ATOM   4218  H   LEU A 288      29.773   2.382  11.218  1.00  0.69           H  
ATOM   4219  HA  LEU A 288      28.060   4.298   9.928  1.00  0.69           H  
ATOM   4220 1HB  LEU A 288      30.795   3.263   9.162  1.00  0.69           H  
ATOM   4221 2HB  LEU A 288      29.965   4.587   8.335  1.00  0.69           H  
ATOM   4222  HG  LEU A 288      30.727   4.591  11.287  1.00  0.69           H  
ATOM   4223 1HD1 LEU A 288      32.456   6.191  10.607  1.00  0.69           H  
ATOM   4224 2HD1 LEU A 288      32.694   4.610   9.823  1.00  0.69           H  
ATOM   4225 3HD1 LEU A 288      32.003   5.965   8.900  1.00  0.69           H  
ATOM   4226 1HD2 LEU A 288      30.113   6.983  11.133  1.00  0.69           H  
ATOM   4227 2HD2 LEU A 288      29.643   6.753   9.429  1.00  0.69           H  
ATOM   4228 3HD2 LEU A 288      28.735   5.941  10.715  1.00  0.69           H  
ATOM   4229  N   VAL A 289      27.245   3.335   7.792  1.00  0.71           N  
ATOM   4230  CA  VAL A 289      26.532   2.693   6.700  1.00  0.71           C  
ATOM   4231  C   VAL A 289      26.968   3.131   5.304  1.00  0.71           C  
ATOM   4232  O   VAL A 289      27.635   2.380   4.589  1.00  0.71           O  
ATOM   4233  CB  VAL A 289      25.062   3.068   6.892  1.00  0.71           C  
ATOM   4234  CG1 VAL A 289      24.215   2.529   5.848  1.00  0.71           C  
ATOM   4235  CG2 VAL A 289      24.622   2.617   8.231  1.00  0.71           C  
ATOM   4236  H   VAL A 289      27.044   4.307   8.012  1.00  0.71           H  
ATOM   4237  HA  VAL A 289      26.661   1.615   6.792  1.00  0.71           H  
ATOM   4238  HB  VAL A 289      24.976   4.136   6.850  1.00  0.71           H  
ATOM   4239 1HG1 VAL A 289      23.212   2.857   6.020  1.00  0.71           H  
ATOM   4240 2HG1 VAL A 289      24.525   2.888   4.886  1.00  0.71           H  
ATOM   4241 3HG1 VAL A 289      24.262   1.442   5.862  1.00  0.71           H  
ATOM   4242 1HG2 VAL A 289      23.605   2.929   8.377  1.00  0.71           H  
ATOM   4243 2HG2 VAL A 289      24.695   1.533   8.303  1.00  0.71           H  
ATOM   4244 3HG2 VAL A 289      25.246   3.070   8.980  1.00  0.71           H  
ATOM   4245  N   ALA A 290      26.622   4.360   4.931  1.00  0.74           N  
ATOM   4246  CA  ALA A 290      26.991   4.911   3.639  1.00  0.74           C  
ATOM   4247  C   ALA A 290      26.798   6.423   3.669  1.00  0.74           C  
ATOM   4248  O   ALA A 290      25.754   6.882   4.123  1.00  0.74           O  
ATOM   4249  CB  ALA A 290      26.121   4.315   2.539  1.00  0.74           C  
ATOM   4250  H   ALA A 290      26.086   4.926   5.569  1.00  0.74           H  
ATOM   4251  HA  ALA A 290      28.027   4.656   3.457  1.00  0.74           H  
ATOM   4252 1HB  ALA A 290      26.410   4.728   1.573  1.00  0.74           H  
ATOM   4253 2HB  ALA A 290      26.245   3.241   2.511  1.00  0.74           H  
ATOM   4254 3HB  ALA A 290      25.079   4.551   2.732  1.00  0.74           H  
ATOM   4255  N   PRO A 291      27.723   7.215   3.113  1.00  0.77           N  
ATOM   4256  CA  PRO A 291      27.637   8.657   3.036  1.00  0.77           C  
ATOM   4257  C   PRO A 291      26.652   9.150   1.991  1.00  0.77           C  
ATOM   4258  O   PRO A 291      26.431   8.500   0.968  1.00  0.77           O  
ATOM   4259  CB  PRO A 291      29.065   9.051   2.677  1.00  0.77           C  
ATOM   4260  CG  PRO A 291      29.606   7.863   1.901  1.00  0.77           C  
ATOM   4261  CD  PRO A 291      28.959   6.649   2.534  1.00  0.77           C  
ATOM   4262  HA  PRO A 291      27.358   9.035   4.021  1.00  0.77           H  
ATOM   4263 1HB  PRO A 291      29.039   9.974   2.076  1.00  0.77           H  
ATOM   4264 2HB  PRO A 291      29.631   9.284   3.591  1.00  0.77           H  
ATOM   4265 1HG  PRO A 291      29.352   7.970   0.835  1.00  0.77           H  
ATOM   4266 2HG  PRO A 291      30.705   7.841   1.962  1.00  0.77           H  
ATOM   4267 1HD  PRO A 291      28.730   5.915   1.746  1.00  0.77           H  
ATOM   4268 2HD  PRO A 291      29.617   6.244   3.320  1.00  0.77           H  
ATOM   4269  N   LEU A 292      26.149  10.354   2.220  1.00  0.79           N  
ATOM   4270  CA  LEU A 292      25.282  11.056   1.294  1.00  0.79           C  
ATOM   4271  C   LEU A 292      26.141  11.798   0.268  1.00  0.79           C  
ATOM   4272  O   LEU A 292      27.292  12.166   0.543  1.00  0.79           O  
ATOM   4273  CB  LEU A 292      24.391  12.054   2.059  1.00  0.79           C  
ATOM   4274  CG  LEU A 292      23.217  11.485   2.756  1.00  0.79           C  
ATOM   4275  CD1 LEU A 292      23.706  10.643   3.857  1.00  0.79           C  
ATOM   4276  CD2 LEU A 292      22.334  12.584   3.277  1.00  0.79           C  
ATOM   4277  H   LEU A 292      26.381  10.808   3.092  1.00  0.79           H  
ATOM   4278  HA  LEU A 292      24.651  10.336   0.772  1.00  0.79           H  
ATOM   4279 1HB  LEU A 292      24.985  12.571   2.797  1.00  0.79           H  
ATOM   4280 2HB  LEU A 292      24.016  12.787   1.348  1.00  0.79           H  
ATOM   4281  HG  LEU A 292      22.655  10.878   2.067  1.00  0.79           H  
ATOM   4282 1HD1 LEU A 292      22.873  10.223   4.351  1.00  0.79           H  
ATOM   4283 2HD1 LEU A 292      24.330   9.852   3.464  1.00  0.79           H  
ATOM   4284 3HD1 LEU A 292      24.280  11.244   4.557  1.00  0.79           H  
ATOM   4285 1HD2 LEU A 292      21.474  12.151   3.779  1.00  0.79           H  
ATOM   4286 2HD2 LEU A 292      22.893  13.210   3.975  1.00  0.79           H  
ATOM   4287 3HD2 LEU A 292      22.008  13.173   2.444  1.00  0.79           H  
ATOM   4288  N   SER A 293      25.581  12.060  -0.912  1.00  0.81           N  
ATOM   4289  CA  SER A 293      26.285  12.825  -1.939  1.00  0.81           C  
ATOM   4290  C   SER A 293      26.253  14.344  -1.683  1.00  0.81           C  
ATOM   4291  O   SER A 293      27.002  15.109  -2.294  1.00  0.81           O  
ATOM   4292  CB  SER A 293      25.694  12.483  -3.291  1.00  0.81           C  
ATOM   4293  OG  SER A 293      24.379  12.922  -3.399  1.00  0.81           O  
ATOM   4294  H   SER A 293      24.632  11.731  -1.111  1.00  0.81           H  
ATOM   4295  HA  SER A 293      27.328  12.507  -1.936  1.00  0.81           H  
ATOM   4296 1HB  SER A 293      26.296  12.940  -4.074  1.00  0.81           H  
ATOM   4297 2HB  SER A 293      25.728  11.404  -3.438  1.00  0.81           H  
ATOM   4298  HG  SER A 293      23.876  12.396  -2.744  1.00  0.81           H  
ATOM   4299  N   THR A 294      25.382  14.754  -0.771  1.00  0.82           N  
ATOM   4300  CA  THR A 294      25.186  16.138  -0.348  1.00  0.82           C  
ATOM   4301  C   THR A 294      25.134  16.168   1.176  1.00  0.82           C  
ATOM   4302  O   THR A 294      24.551  15.266   1.777  1.00  0.82           O  
ATOM   4303  CB  THR A 294      23.904  16.715  -0.975  1.00  0.82           C  
ATOM   4304  OG1 THR A 294      24.019  16.656  -2.405  1.00  0.82           O  
ATOM   4305  CG2 THR A 294      23.663  18.150  -0.554  1.00  0.82           C  
ATOM   4306  H   THR A 294      24.808  14.041  -0.344  1.00  0.82           H  
ATOM   4307  HA  THR A 294      26.036  16.741  -0.670  1.00  0.82           H  
ATOM   4308  HB  THR A 294      23.063  16.108  -0.669  1.00  0.82           H  
ATOM   4309  HG1 THR A 294      24.830  17.105  -2.675  1.00  0.82           H  
ATOM   4310 1HG2 THR A 294      22.754  18.514  -1.023  1.00  0.82           H  
ATOM   4311 2HG2 THR A 294      23.556  18.203   0.517  1.00  0.82           H  
ATOM   4312 3HG2 THR A 294      24.504  18.772  -0.862  1.00  0.82           H  
ATOM   4313  N   ARG A 295      25.768  17.152   1.814  1.00  0.81           N  
ATOM   4314  CA  ARG A 295      25.709  17.221   3.267  1.00  0.81           C  
ATOM   4315  C   ARG A 295      24.349  17.749   3.645  1.00  0.81           C  
ATOM   4316  O   ARG A 295      23.779  18.570   2.926  1.00  0.81           O  
ATOM   4317  CB  ARG A 295      26.813  18.106   3.839  1.00  0.81           C  
ATOM   4318  CG  ARG A 295      28.241  17.581   3.678  1.00  0.81           C  
ATOM   4319  CD  ARG A 295      29.256  18.548   4.154  1.00  0.81           C  
ATOM   4320  NE  ARG A 295      30.610  17.985   4.145  1.00  0.81           N  
ATOM   4321  CZ  ARG A 295      31.450  17.955   3.090  1.00  0.81           C  
ATOM   4322  NH1 ARG A 295      31.089  18.456   1.931  1.00  0.81           N  
ATOM   4323  NH2 ARG A 295      32.650  17.416   3.225  1.00  0.81           N  
ATOM   4324  H   ARG A 295      26.221  17.924   1.309  1.00  0.81           H  
ATOM   4325  HA  ARG A 295      25.814  16.221   3.683  1.00  0.81           H  
ATOM   4326 1HB  ARG A 295      26.774  19.076   3.364  1.00  0.81           H  
ATOM   4327 2HB  ARG A 295      26.635  18.258   4.907  1.00  0.81           H  
ATOM   4328 1HG  ARG A 295      28.362  16.702   4.290  1.00  0.81           H  
ATOM   4329 2HG  ARG A 295      28.434  17.342   2.633  1.00  0.81           H  
ATOM   4330 1HD  ARG A 295      29.241  19.438   3.519  1.00  0.81           H  
ATOM   4331 2HD  ARG A 295      29.025  18.828   5.160  1.00  0.81           H  
ATOM   4332  HE  ARG A 295      30.944  17.590   5.021  1.00  0.81           H  
ATOM   4333 1HH1 ARG A 295      30.169  18.875   1.823  1.00  0.81           H  
ATOM   4334 2HH1 ARG A 295      31.726  18.429   1.148  1.00  0.81           H  
ATOM   4335 1HH2 ARG A 295      32.928  17.031   4.119  1.00  0.81           H  
ATOM   4336 2HH2 ARG A 295      33.284  17.390   2.441  1.00  0.81           H  
ATOM   4337  N   ARG A 296      23.781  17.242   4.726  1.00  0.80           N  
ATOM   4338  CA  ARG A 296      22.507  17.809   5.137  1.00  0.80           C  
ATOM   4339  C   ARG A 296      22.369  17.937   6.627  1.00  0.80           C  
ATOM   4340  O   ARG A 296      22.432  16.942   7.357  1.00  0.80           O  
ATOM   4341  CB  ARG A 296      21.317  17.031   4.599  1.00  0.80           C  
ATOM   4342  CG  ARG A 296      21.133  17.093   3.127  1.00  0.80           C  
ATOM   4343  CD  ARG A 296      19.890  16.464   2.667  1.00  0.80           C  
ATOM   4344  NE  ARG A 296      19.723  16.710   1.273  1.00  0.80           N  
ATOM   4345  CZ  ARG A 296      20.250  15.920   0.359  1.00  0.80           C  
ATOM   4346  NH1 ARG A 296      20.884  14.881   0.770  1.00  0.80           N  
ATOM   4347  NH2 ARG A 296      20.153  16.180  -0.920  1.00  0.80           N  
ATOM   4348  H   ARG A 296      24.291  16.563   5.294  1.00  0.80           H  
ATOM   4349  HA  ARG A 296      22.432  18.807   4.716  1.00  0.80           H  
ATOM   4350 1HB  ARG A 296      21.385  15.985   4.896  1.00  0.80           H  
ATOM   4351 2HB  ARG A 296      20.421  17.440   5.027  1.00  0.80           H  
ATOM   4352 1HG  ARG A 296      21.114  18.122   2.834  1.00  0.80           H  
ATOM   4353 2HG  ARG A 296      21.958  16.586   2.623  1.00  0.80           H  
ATOM   4354 1HD  ARG A 296      19.947  15.389   2.819  1.00  0.80           H  
ATOM   4355 2HD  ARG A 296      19.037  16.858   3.190  1.00  0.80           H  
ATOM   4356  HE  ARG A 296      19.220  17.545   0.980  1.00  0.80           H  
ATOM   4357 1HH1 ARG A 296      20.960  14.696   1.753  1.00  0.80           H  
ATOM   4358 2HH1 ARG A 296      21.310  14.231   0.112  1.00  0.80           H  
ATOM   4359 1HH2 ARG A 296      19.682  17.004  -1.236  1.00  0.80           H  
ATOM   4360 2HH2 ARG A 296      20.595  15.578  -1.605  1.00  0.80           H  
ATOM   4361  N   SER A 297      22.065  19.149   7.048  1.00  0.77           N  
ATOM   4362  CA  SER A 297      21.829  19.461   8.445  1.00  0.77           C  
ATOM   4363  C   SER A 297      20.489  20.150   8.549  1.00  0.77           C  
ATOM   4364  O   SER A 297      20.097  20.867   7.628  1.00  0.77           O  
ATOM   4365  CB  SER A 297      22.902  20.389   8.924  1.00  0.77           C  
ATOM   4366  OG  SER A 297      24.169  19.808   8.798  1.00  0.77           O  
ATOM   4367  H   SER A 297      22.094  19.898   6.356  1.00  0.77           H  
ATOM   4368  HA  SER A 297      21.809  18.546   9.037  1.00  0.77           H  
ATOM   4369 1HB  SER A 297      22.864  21.287   8.331  1.00  0.77           H  
ATOM   4370 2HB  SER A 297      22.715  20.663   9.954  1.00  0.77           H  
ATOM   4371  HG  SER A 297      24.107  18.911   9.159  1.00  0.77           H  
ATOM   4372  N   GLY A 298      19.754  19.952   9.644  1.00  0.74           N  
ATOM   4373  CA  GLY A 298      18.473  20.652   9.732  1.00  0.74           C  
ATOM   4374  C   GLY A 298      17.519  20.030   8.716  1.00  0.74           C  
ATOM   4375  O   GLY A 298      16.684  20.713   8.115  1.00  0.74           O  
ATOM   4376  H   GLY A 298      20.065  19.323  10.384  1.00  0.74           H  
ATOM   4377 1HA  GLY A 298      18.066  20.556  10.738  1.00  0.74           H  
ATOM   4378 2HA  GLY A 298      18.609  21.712   9.524  1.00  0.74           H  
ATOM   4379  N   VAL A 299      17.674  18.725   8.518  1.00  0.73           N  
ATOM   4380  CA  VAL A 299      16.925  17.976   7.520  1.00  0.73           C  
ATOM   4381  C   VAL A 299      16.011  16.935   8.116  1.00  0.73           C  
ATOM   4382  O   VAL A 299      16.422  16.123   8.946  1.00  0.73           O  
ATOM   4383  CB  VAL A 299      17.960  17.250   6.644  1.00  0.73           C  
ATOM   4384  CG1 VAL A 299      18.878  16.388   7.543  1.00  0.73           C  
ATOM   4385  CG2 VAL A 299      17.321  16.365   5.662  1.00  0.73           C  
ATOM   4386  H   VAL A 299      18.362  18.240   9.075  1.00  0.73           H  
ATOM   4387  HA  VAL A 299      16.337  18.672   6.917  1.00  0.73           H  
ATOM   4388  HB  VAL A 299      18.558  17.991   6.135  1.00  0.73           H  
ATOM   4389 1HG1 VAL A 299      19.628  15.883   6.936  1.00  0.73           H  
ATOM   4390 2HG1 VAL A 299      19.380  17.023   8.275  1.00  0.73           H  
ATOM   4391 3HG1 VAL A 299      18.277  15.641   8.064  1.00  0.73           H  
ATOM   4392 1HG2 VAL A 299      18.081  15.890   5.079  1.00  0.73           H  
ATOM   4393 2HG2 VAL A 299      16.730  15.609   6.163  1.00  0.73           H  
ATOM   4394 3HG2 VAL A 299      16.708  16.941   5.039  1.00  0.73           H  
ATOM   4395  N   GLY A 300      14.775  16.915   7.650  1.00  0.77           N  
ATOM   4396  CA  GLY A 300      13.870  15.909   8.140  1.00  0.77           C  
ATOM   4397  C   GLY A 300      14.086  14.649   7.330  1.00  0.77           C  
ATOM   4398  O   GLY A 300      14.361  14.706   6.124  1.00  0.77           O  
ATOM   4399  H   GLY A 300      14.473  17.600   6.968  1.00  0.77           H  
ATOM   4400 1HA  GLY A 300      14.075  15.712   9.192  1.00  0.77           H  
ATOM   4401 2HA  GLY A 300      12.850  16.258   8.077  1.00  0.77           H  
ATOM   4402  N   VAL A 301      13.943  13.515   7.998  1.00  0.86           N  
ATOM   4403  CA  VAL A 301      14.152  12.214   7.387  1.00  0.86           C  
ATOM   4404  C   VAL A 301      12.968  11.268   7.592  1.00  0.86           C  
ATOM   4405  O   VAL A 301      12.425  11.173   8.694  1.00  0.86           O  
ATOM   4406  CB  VAL A 301      15.466  11.608   7.927  1.00  0.86           C  
ATOM   4407  CG1 VAL A 301      15.670  10.266   7.395  1.00  0.86           C  
ATOM   4408  CG2 VAL A 301      16.656  12.476   7.469  1.00  0.86           C  
ATOM   4409  H   VAL A 301      13.692  13.555   8.975  1.00  0.86           H  
ATOM   4410  HA  VAL A 301      14.279  12.370   6.323  1.00  0.86           H  
ATOM   4411  HB  VAL A 301      15.417  11.553   9.014  1.00  0.86           H  
ATOM   4412 1HG1 VAL A 301      16.605   9.854   7.778  1.00  0.86           H  
ATOM   4413 2HG1 VAL A 301      14.852   9.627   7.677  1.00  0.86           H  
ATOM   4414 3HG1 VAL A 301      15.713  10.351   6.314  1.00  0.86           H  
ATOM   4415 1HG2 VAL A 301      17.571  12.051   7.842  1.00  0.86           H  
ATOM   4416 2HG2 VAL A 301      16.686  12.491   6.396  1.00  0.86           H  
ATOM   4417 3HG2 VAL A 301      16.560  13.490   7.830  1.00  0.86           H  
ATOM   4418  N   ALA A 302      12.573  10.568   6.524  1.00  1.01           N  
ATOM   4419  CA  ALA A 302      11.448   9.629   6.594  1.00  1.01           C  
ATOM   4420  C   ALA A 302      11.711   8.343   5.833  1.00  1.01           C  
ATOM   4421  O   ALA A 302      12.514   8.299   4.907  1.00  1.01           O  
ATOM   4422  CB  ALA A 302      10.189  10.267   6.039  1.00  1.01           C  
ATOM   4423  H   ALA A 302      13.071  10.723   5.645  1.00  1.01           H  
ATOM   4424  HA  ALA A 302      11.287   9.370   7.641  1.00  1.01           H  
ATOM   4425 1HB  ALA A 302       9.355   9.568   6.121  1.00  1.01           H  
ATOM   4426 2HB  ALA A 302       9.972  11.142   6.618  1.00  1.01           H  
ATOM   4427 3HB  ALA A 302      10.335  10.533   4.995  1.00  1.01           H  
ATOM   4428  N   VAL A 303      11.008   7.288   6.236  1.00  1.24           N  
ATOM   4429  CA  VAL A 303      11.114   5.981   5.594  1.00  1.24           C  
ATOM   4430  C   VAL A 303       9.862   5.490   4.918  1.00  1.24           C  
ATOM   4431  O   VAL A 303       8.772   5.585   5.485  1.00  1.24           O  
ATOM   4432  CB  VAL A 303      11.583   4.925   6.599  1.00  1.24           C  
ATOM   4433  CG1 VAL A 303      11.533   3.529   6.006  1.00  1.24           C  
ATOM   4434  CG2 VAL A 303      13.005   5.199   6.895  1.00  1.24           C  
ATOM   4435  H   VAL A 303      10.373   7.393   7.014  1.00  1.24           H  
ATOM   4436  HA  VAL A 303      11.880   6.070   4.842  1.00  1.24           H  
ATOM   4437  HB  VAL A 303      10.969   4.970   7.497  1.00  1.24           H  
ATOM   4438 1HG1 VAL A 303      11.898   2.818   6.734  1.00  1.24           H  
ATOM   4439 2HG1 VAL A 303      10.511   3.267   5.741  1.00  1.24           H  
ATOM   4440 3HG1 VAL A 303      12.158   3.501   5.121  1.00  1.24           H  
ATOM   4441 1HG2 VAL A 303      13.393   4.477   7.612  1.00  1.24           H  
ATOM   4442 2HG2 VAL A 303      13.546   5.118   5.960  1.00  1.24           H  
ATOM   4443 3HG2 VAL A 303      13.101   6.182   7.273  1.00  1.24           H  
ATOM   4444  N   LEU A 304      10.073   4.985   3.694  1.00  1.52           N  
ATOM   4445  CA  LEU A 304       9.090   4.417   2.776  1.00  1.52           C  
ATOM   4446  C   LEU A 304       9.159   5.176   1.465  1.00  1.52           C  
ATOM   4447  O   LEU A 304       9.994   4.873   0.623  1.00  1.52           O  
ATOM   4448  OXT LEU A 304       8.644   6.283   1.423  1.00  1.52           O  
ATOM   4449  CB  LEU A 304       7.669   4.481   3.338  1.00  1.52           C  
ATOM   4450  CG  LEU A 304       6.585   3.823   2.548  1.00  1.52           C  
ATOM   4451  CD1 LEU A 304       5.463   3.477   3.500  1.00  1.52           C  
ATOM   4452  CD2 LEU A 304       6.117   4.760   1.444  1.00  1.52           C  
ATOM   4453  H   LEU A 304      11.048   4.978   3.387  1.00  1.52           H  
ATOM   4454  HA  LEU A 304       9.347   3.372   2.588  1.00  1.52           H  
ATOM   4455 1HB  LEU A 304       7.640   3.975   4.300  1.00  1.52           H  
ATOM   4456 2HB  LEU A 304       7.411   5.508   3.449  1.00  1.52           H  
ATOM   4457  HG  LEU A 304       6.951   2.894   2.117  1.00  1.52           H  
ATOM   4458 1HD1 LEU A 304       4.679   2.977   2.969  1.00  1.52           H  
ATOM   4459 2HD1 LEU A 304       5.844   2.812   4.275  1.00  1.52           H  
ATOM   4460 3HD1 LEU A 304       5.076   4.383   3.959  1.00  1.52           H  
ATOM   4461 1HD2 LEU A 304       5.324   4.275   0.880  1.00  1.52           H  
ATOM   4462 2HD2 LEU A 304       5.744   5.684   1.882  1.00  1.52           H  
ATOM   4463 3HD2 LEU A 304       6.942   4.992   0.775  1.00  1.52           H  
TER    4464
ENDMDL

