REMARK ID 642357 DOMAINID 635936 MODEL 1 2k1z-n01
MODEL     1
ATOM      1  N   MET A   1      -0.479   0.808  -0.872  1.00  6.72           N  
ATOM      2  CA  MET A   1       0.648   0.783   0.050  1.00  6.72           C  
ATOM      3  C   MET A   1       1.604   1.937  -0.165  1.00  6.72           C  
ATOM      4  O   MET A   1       2.454   1.889  -1.058  1.00  6.72           O  
ATOM      5  CB  MET A   1       1.416  -0.529  -0.087  1.00  6.72           C  
ATOM      6  CG  MET A   1       2.631  -0.643   0.824  1.00  6.72           C  
ATOM      7  SD  MET A   1       2.232  -0.709   2.559  1.00  6.72           S  
ATOM      8  CE  MET A   1       3.865  -0.483   3.240  1.00  6.72           C  
ATOM      9 1H   MET A   1      -0.295   0.184  -1.646  1.00  6.72           H  
ATOM     10 2H   MET A   1      -1.317   0.510  -0.392  1.00  6.72           H  
ATOM     11 3H   MET A   1      -0.604   1.748  -1.220  1.00  6.72           H  
ATOM     12  HA  MET A   1       0.263   0.864   1.066  1.00  6.72           H  
ATOM     13 1HB  MET A   1       0.753  -1.364   0.131  1.00  6.72           H  
ATOM     14 2HB  MET A   1       1.761  -0.641  -1.114  1.00  6.72           H  
ATOM     15 1HG  MET A   1       3.208  -1.526   0.567  1.00  6.72           H  
ATOM     16 2HG  MET A   1       3.263   0.234   0.669  1.00  6.72           H  
ATOM     17 1HE  MET A   1       3.811  -0.487   4.327  1.00  6.72           H  
ATOM     18 2HE  MET A   1       4.508  -1.289   2.906  1.00  6.72           H  
ATOM     19 3HE  MET A   1       4.272   0.470   2.899  1.00  6.72           H  
ATOM     20  N   SER A   2       1.459   2.985   0.637  1.00  5.75           N  
ATOM     21  CA  SER A   2       2.396   4.096   0.559  1.00  5.75           C  
ATOM     22  C   SER A   2       3.617   3.721   1.382  1.00  5.75           C  
ATOM     23  O   SER A   2       3.530   2.838   2.231  1.00  5.75           O  
ATOM     24  CB  SER A   2       1.773   5.368   1.095  1.00  5.75           C  
ATOM     25  OG  SER A   2       1.550   5.269   2.473  1.00  5.75           O  
ATOM     26  H   SER A   2       0.735   3.000   1.342  1.00  5.75           H  
ATOM     27  HA  SER A   2       2.702   4.245  -0.478  1.00  5.75           H  
ATOM     28 1HB  SER A   2       2.433   6.210   0.891  1.00  5.75           H  
ATOM     29 2HB  SER A   2       0.831   5.557   0.583  1.00  5.75           H  
ATOM     30  HG  SER A   2       2.422   5.148   2.868  1.00  5.75           H  
ATOM     31  N   TRP A   3       4.723   4.429   1.192  1.00  4.67           N  
ATOM     32  CA  TRP A   3       5.918   4.131   1.971  1.00  4.67           C  
ATOM     33  C   TRP A   3       6.524   5.371   2.603  1.00  4.67           C  
ATOM     34  O   TRP A   3       6.478   6.461   2.031  1.00  4.67           O  
ATOM     35  CB  TRP A   3       6.972   3.474   1.075  1.00  4.67           C  
ATOM     36  CG  TRP A   3       6.546   2.147   0.501  1.00  4.67           C  
ATOM     37  CD1 TRP A   3       5.817   1.945  -0.634  1.00  4.67           C  
ATOM     38  CD2 TRP A   3       6.830   0.834   1.029  1.00  4.67           C  
ATOM     39  NE1 TRP A   3       5.632   0.607  -0.846  1.00  4.67           N  
ATOM     40  CE2 TRP A   3       6.240  -0.090   0.162  1.00  4.67           C  
ATOM     41  CE3 TRP A   3       7.523   0.373   2.152  1.00  4.67           C  
ATOM     42  CZ2 TRP A   3       6.325  -1.454   0.376  1.00  4.67           C  
ATOM     43  CZ3 TRP A   3       7.608  -0.996   2.368  1.00  4.67           C  
ATOM     44  CH2 TRP A   3       7.022  -1.886   1.503  1.00  4.67           C  
ATOM     45  H   TRP A   3       4.745   5.155   0.493  1.00  4.67           H  
ATOM     46  HA  TRP A   3       5.653   3.439   2.769  1.00  4.67           H  
ATOM     47 1HB  TRP A   3       7.216   4.143   0.251  1.00  4.67           H  
ATOM     48 2HB  TRP A   3       7.888   3.322   1.650  1.00  4.67           H  
ATOM     49  HD1 TRP A   3       5.435   2.732  -1.281  1.00  4.67           H  
ATOM     50  HE1 TRP A   3       5.120   0.207  -1.619  1.00  4.67           H  
ATOM     51  HE3 TRP A   3       7.990   1.077   2.842  1.00  4.67           H  
ATOM     52  HZ2 TRP A   3       5.866  -2.174  -0.300  1.00  4.67           H  
ATOM     53  HZ3 TRP A   3       8.151  -1.348   3.246  1.00  4.67           H  
ATOM     54  HH2 TRP A   3       7.107  -2.954   1.702  1.00  4.67           H  
ATOM     55  N   SER A   4       7.130   5.180   3.768  1.00  3.64           N  
ATOM     56  CA  SER A   4       7.880   6.230   4.443  1.00  3.64           C  
ATOM     57  C   SER A   4       9.333   5.783   4.474  1.00  3.64           C  
ATOM     58  O   SER A   4       9.643   4.735   5.038  1.00  3.64           O  
ATOM     59  CB  SER A   4       7.347   6.448   5.845  1.00  3.64           C  
ATOM     60  OG  SER A   4       6.018   6.895   5.813  1.00  3.64           O  
ATOM     61  H   SER A   4       7.095   4.264   4.189  1.00  3.64           H  
ATOM     62  HA  SER A   4       7.804   7.155   3.875  1.00  3.64           H  
ATOM     63 1HB  SER A   4       7.408   5.517   6.407  1.00  3.64           H  
ATOM     64 2HB  SER A   4       7.967   7.180   6.360  1.00  3.64           H  
ATOM     65  HG  SER A   4       6.012   7.668   5.239  1.00  3.64           H  
ATOM     66  N   LEU A   5      10.214   6.547   3.838  1.00  2.79           N  
ATOM     67  CA  LEU A   5      11.604   6.121   3.725  1.00  2.79           C  
ATOM     68  C   LEU A   5      12.569   6.770   4.726  1.00  2.79           C  
ATOM     69  O   LEU A   5      13.519   6.131   5.174  1.00  2.79           O  
ATOM     70  CB  LEU A   5      12.060   6.394   2.300  1.00  2.79           C  
ATOM     71  CG  LEU A   5      11.205   5.676   1.227  1.00  2.79           C  
ATOM     72  CD1 LEU A   5      11.723   6.040  -0.146  1.00  2.79           C  
ATOM     73  CD2 LEU A   5      11.222   4.171   1.471  1.00  2.79           C  
ATOM     74  H   LEU A   5       9.902   7.410   3.400  1.00  2.79           H  
ATOM     75  HA  LEU A   5      11.637   5.045   3.889  1.00  2.79           H  
ATOM     76 1HB  LEU A   5      12.006   7.467   2.117  1.00  2.79           H  
ATOM     77 2HB  LEU A   5      13.094   6.072   2.191  1.00  2.79           H  
ATOM     78  HG  LEU A   5      10.173   6.031   1.292  1.00  2.79           H  
ATOM     79 1HD1 LEU A   5      11.110   5.555  -0.905  1.00  2.79           H  
ATOM     80 2HD1 LEU A   5      11.676   7.120  -0.277  1.00  2.79           H  
ATOM     81 3HD1 LEU A   5      12.756   5.706  -0.245  1.00  2.79           H  
ATOM     82 1HD2 LEU A   5      10.608   3.672   0.719  1.00  2.79           H  
ATOM     83 2HD2 LEU A   5      12.246   3.803   1.405  1.00  2.79           H  
ATOM     84 3HD2 LEU A   5      10.822   3.955   2.463  1.00  2.79           H  
ATOM     85  N   ASN A   6      12.330   8.030   5.079  1.00  2.17           N  
ATOM     86  CA  ASN A   6      13.229   8.769   5.963  1.00  2.17           C  
ATOM     87  C   ASN A   6      12.472   9.518   7.065  1.00  2.17           C  
ATOM     88  O   ASN A   6      12.239  10.729   6.977  1.00  2.17           O  
ATOM     89  CB  ASN A   6      14.088   9.739   5.169  1.00  2.17           C  
ATOM     90  CG  ASN A   6      15.019   9.073   4.161  1.00  2.17           C  
ATOM     91  OD1 ASN A   6      16.085   8.560   4.519  1.00  2.17           O  
ATOM     92  ND2 ASN A   6      14.627   9.079   2.907  1.00  2.17           N  
ATOM     93  H   ASN A   6      11.528   8.503   4.696  1.00  2.17           H  
ATOM     94  HA  ASN A   6      13.887   8.057   6.462  1.00  2.17           H  
ATOM     95 1HB  ASN A   6      13.448  10.404   4.641  1.00  2.17           H  
ATOM     96 2HB  ASN A   6      14.683  10.341   5.856  1.00  2.17           H  
ATOM     97 1HD2 ASN A   6      15.197   8.652   2.204  1.00  2.17           H  
ATOM     98 2HD2 ASN A   6      13.753   9.502   2.658  1.00  2.17           H  
ATOM     99  N   SER A   7      12.047   8.765   8.082  1.00  1.78           N  
ATOM    100  CA  SER A   7      11.306   9.310   9.224  1.00  1.78           C  
ATOM    101  C   SER A   7      12.210   9.444  10.439  1.00  1.78           C  
ATOM    102  O   SER A   7      12.827   8.465  10.872  1.00  1.78           O  
ATOM    103  CB  SER A   7      10.118   8.455   9.570  1.00  1.78           C  
ATOM    104  OG  SER A   7       9.562   8.907  10.752  1.00  1.78           O  
ATOM    105  H   SER A   7      12.264   7.777   8.068  1.00  1.78           H  
ATOM    106  HA  SER A   7      10.948  10.306   8.969  1.00  1.78           H  
ATOM    107 1HB  SER A   7       9.380   8.524   8.773  1.00  1.78           H  
ATOM    108 2HB  SER A   7      10.409   7.412   9.667  1.00  1.78           H  
ATOM    109  HG  SER A   7       8.596   8.791  10.693  1.00  1.78           H  
ATOM    110  N   ILE A   8      12.312  10.659  10.962  1.00  1.58           N  
ATOM    111  CA  ILE A   8      13.204  10.960  12.062  1.00  1.58           C  
ATOM    112  C   ILE A   8      12.472  11.460  13.311  1.00  1.58           C  
ATOM    113  O   ILE A   8      11.739  12.448  13.266  1.00  1.58           O  
ATOM    114  CB  ILE A   8      14.186  12.039  11.602  1.00  1.58           C  
ATOM    115  CG1 ILE A   8      14.965  11.555  10.359  1.00  1.58           C  
ATOM    116  CG2 ILE A   8      15.140  12.299  12.732  1.00  1.58           C  
ATOM    117  CD1 ILE A   8      15.702  12.661   9.632  1.00  1.58           C  
ATOM    118  H   ILE A   8      11.764  11.412  10.556  1.00  1.58           H  
ATOM    119  HA  ILE A   8      13.753  10.055  12.323  1.00  1.58           H  
ATOM    120  HB  ILE A   8      13.650  12.952  11.333  1.00  1.58           H  
ATOM    121 1HG1 ILE A   8      15.675  10.801  10.677  1.00  1.58           H  
ATOM    122 2HG1 ILE A   8      14.282  11.106   9.648  1.00  1.58           H  
ATOM    123 1HG2 ILE A   8      15.852  13.033  12.444  1.00  1.58           H  
ATOM    124 2HG2 ILE A   8      14.598  12.634  13.591  1.00  1.58           H  
ATOM    125 3HG2 ILE A   8      15.650  11.382  12.976  1.00  1.58           H  
ATOM    126 1HD1 ILE A   8      16.235  12.250   8.774  1.00  1.58           H  
ATOM    127 2HD1 ILE A   8      14.983  13.398   9.288  1.00  1.58           H  
ATOM    128 3HD1 ILE A   8      16.409  13.141  10.290  1.00  1.58           H  
ATOM    129  N   TYR A   9      12.693  10.803  14.440  1.00  1.54           N  
ATOM    130  CA  TYR A   9      12.056  11.213  15.692  1.00  1.54           C  
ATOM    131  C   TYR A   9      13.026  12.059  16.496  1.00  1.54           C  
ATOM    132  O   TYR A   9      14.113  11.592  16.846  1.00  1.54           O  
ATOM    133  CB  TYR A   9      11.593   9.982  16.451  1.00  1.54           C  
ATOM    134  CG  TYR A   9      10.460   9.281  15.744  1.00  1.54           C  
ATOM    135  CD1 TYR A   9      10.715   8.357  14.736  1.00  1.54           C  
ATOM    136  CD2 TYR A   9       9.163   9.569  16.099  1.00  1.54           C  
ATOM    137  CE1 TYR A   9       9.659   7.735  14.092  1.00  1.54           C  
ATOM    138  CE2 TYR A   9       8.119   8.953  15.463  1.00  1.54           C  
ATOM    139  CZ  TYR A   9       8.352   8.042  14.466  1.00  1.54           C  
ATOM    140  OH  TYR A   9       7.281   7.452  13.822  1.00  1.54           O  
ATOM    141  H   TYR A   9      13.305   9.998  14.430  1.00  1.54           H  
ATOM    142  HA  TYR A   9      11.185  11.832  15.470  1.00  1.54           H  
ATOM    143 1HB  TYR A   9      12.419   9.281  16.571  1.00  1.54           H  
ATOM    144 2HB  TYR A   9      11.253  10.270  17.438  1.00  1.54           H  
ATOM    145  HD1 TYR A   9      11.742   8.127  14.445  1.00  1.54           H  
ATOM    146  HD2 TYR A   9       8.963  10.291  16.882  1.00  1.54           H  
ATOM    147  HE1 TYR A   9       9.849   7.018  13.292  1.00  1.54           H  
ATOM    148  HE2 TYR A   9       7.094   9.194  15.744  1.00  1.54           H  
ATOM    149  HH  TYR A   9       6.583   8.138  13.666  1.00  1.54           H  
ATOM    150  N   VAL A  10      12.668  13.321  16.733  1.00  1.67           N  
ATOM    151  CA  VAL A  10      13.602  14.227  17.376  1.00  1.67           C  
ATOM    152  C   VAL A  10      13.103  14.708  18.759  1.00  1.67           C  
ATOM    153  O   VAL A  10      12.083  15.382  18.829  1.00  1.67           O  
ATOM    154  CB  VAL A  10      13.850  15.441  16.456  1.00  1.67           C  
ATOM    155  CG1 VAL A  10      14.821  16.360  17.084  1.00  1.67           C  
ATOM    156  CG2 VAL A  10      14.367  14.986  15.150  1.00  1.67           C  
ATOM    157  H   VAL A  10      11.742  13.646  16.443  1.00  1.67           H  
ATOM    158  HA  VAL A  10      14.539  13.698  17.447  1.00  1.67           H  
ATOM    159  HB  VAL A  10      12.916  15.987  16.306  1.00  1.67           H  
ATOM    160 1HG1 VAL A  10      15.016  17.191  16.439  1.00  1.67           H  
ATOM    161 2HG1 VAL A  10      14.436  16.710  18.017  1.00  1.67           H  
ATOM    162 3HG1 VAL A  10      15.748  15.818  17.235  1.00  1.67           H  
ATOM    163 1HG2 VAL A  10      14.533  15.854  14.520  1.00  1.67           H  
ATOM    164 2HG2 VAL A  10      15.305  14.446  15.294  1.00  1.67           H  
ATOM    165 3HG2 VAL A  10      13.629  14.335  14.687  1.00  1.67           H  
ATOM    166  N   PRO A  11      13.832  14.436  19.868  1.00  1.96           N  
ATOM    167  CA  PRO A  11      13.492  14.787  21.250  1.00  1.96           C  
ATOM    168  C   PRO A  11      13.547  16.283  21.573  1.00  1.96           C  
ATOM    169  O   PRO A  11      13.065  16.711  22.619  1.00  1.96           O  
ATOM    170  CB  PRO A  11      14.559  14.050  22.060  1.00  1.96           C  
ATOM    171  CG  PRO A  11      15.723  13.891  21.131  1.00  1.96           C  
ATOM    172  CD  PRO A  11      15.118  13.708  19.754  1.00  1.96           C  
ATOM    173  HA  PRO A  11      12.498  14.387  21.488  1.00  1.96           H  
ATOM    174 1HB  PRO A  11      14.826  14.660  22.938  1.00  1.96           H  
ATOM    175 2HB  PRO A  11      14.170  13.121  22.443  1.00  1.96           H  
ATOM    176 1HG  PRO A  11      16.369  14.783  21.201  1.00  1.96           H  
ATOM    177 2HG  PRO A  11      16.338  13.034  21.439  1.00  1.96           H  
ATOM    178 1HD  PRO A  11      15.801  14.181  19.049  1.00  1.96           H  
ATOM    179 2HD  PRO A  11      14.944  12.640  19.529  1.00  1.96           H  
ATOM    180  N   GLY A  12      14.163  17.070  20.706  1.00  2.38           N  
ATOM    181  CA  GLY A  12      14.325  18.496  20.948  1.00  2.38           C  
ATOM    182  C   GLY A  12      15.185  18.740  22.186  1.00  2.38           C  
ATOM    183  O   GLY A  12      16.280  18.192  22.299  1.00  2.38           O  
ATOM    184  H   GLY A  12      14.532  16.676  19.860  1.00  2.38           H  
ATOM    185 1HA  GLY A  12      14.785  18.956  20.078  1.00  2.38           H  
ATOM    186 2HA  GLY A  12      13.350  18.953  21.081  1.00  2.38           H  
ATOM    187  N   SER A  13      14.706  19.555  23.124  1.00  2.85           N  
ATOM    188  CA  SER A  13      15.513  19.821  24.312  1.00  2.85           C  
ATOM    189  C   SER A  13      14.673  20.157  25.540  1.00  2.85           C  
ATOM    190  O   SER A  13      13.487  20.466  25.440  1.00  2.85           O  
ATOM    191  CB  SER A  13      16.521  20.925  24.025  1.00  2.85           C  
ATOM    192  OG  SER A  13      15.902  22.165  23.793  1.00  2.85           O  
ATOM    193  H   SER A  13      13.796  19.974  23.018  1.00  2.85           H  
ATOM    194  HA  SER A  13      16.074  18.916  24.545  1.00  2.85           H  
ATOM    195 1HB  SER A  13      17.215  21.019  24.861  1.00  2.85           H  
ATOM    196 2HB  SER A  13      17.109  20.647  23.148  1.00  2.85           H  
ATOM    197  HG  SER A  13      15.788  22.570  24.681  1.00  2.85           H  
ATOM    198  N   ASP A  14      15.320  20.098  26.701  1.00  3.22           N  
ATOM    199  CA  ASP A  14      14.695  20.370  27.991  1.00  3.22           C  
ATOM    200  C   ASP A  14      15.577  21.328  28.784  1.00  3.22           C  
ATOM    201  O   ASP A  14      16.732  21.030  29.095  1.00  3.22           O  
ATOM    202  CB  ASP A  14      14.470  19.061  28.764  1.00  3.22           C  
ATOM    203  CG  ASP A  14      13.693  19.216  30.098  1.00  3.22           C  
ATOM    204  OD1 ASP A  14      13.482  20.320  30.540  1.00  3.22           O  
ATOM    205  OD2 ASP A  14      13.319  18.203  30.650  1.00  3.22           O  
ATOM    206  H   ASP A  14      16.295  19.839  26.686  1.00  3.22           H  
ATOM    207  HA  ASP A  14      13.731  20.849  27.824  1.00  3.22           H  
ATOM    208 1HB  ASP A  14      13.916  18.367  28.132  1.00  3.22           H  
ATOM    209 2HB  ASP A  14      15.433  18.601  28.983  1.00  3.22           H  
ATOM    210  N   GLY A  15      15.084  22.543  28.980  1.00  3.32           N  
ATOM    211  CA  GLY A  15      15.826  23.588  29.681  1.00  3.32           C  
ATOM    212  C   GLY A  15      16.811  24.288  28.757  1.00  3.32           C  
ATOM    213  O   GLY A  15      16.694  25.483  28.494  1.00  3.32           O  
ATOM    214  H   GLY A  15      14.140  22.728  28.676  1.00  3.32           H  
ATOM    215 1HA  GLY A  15      15.126  24.314  30.092  1.00  3.32           H  
ATOM    216 2HA  GLY A  15      16.361  23.148  30.522  1.00  3.32           H  
ATOM    217  N   ALA A  16      17.785  23.534  28.267  1.00  3.08           N  
ATOM    218  CA  ALA A  16      18.765  24.091  27.345  1.00  3.08           C  
ATOM    219  C   ALA A  16      18.055  24.587  26.086  1.00  3.08           C  
ATOM    220  O   ALA A  16      17.218  23.886  25.501  1.00  3.08           O  
ATOM    221  CB  ALA A  16      19.819  23.061  27.005  1.00  3.08           C  
ATOM    222  H   ALA A  16      17.803  22.555  28.550  1.00  3.08           H  
ATOM    223  HA  ALA A  16      19.243  24.945  27.825  1.00  3.08           H  
ATOM    224 1HB  ALA A  16      20.544  23.511  26.343  1.00  3.08           H  
ATOM    225 2HB  ALA A  16      20.316  22.737  27.918  1.00  3.08           H  
ATOM    226 3HB  ALA A  16      19.352  22.206  26.522  1.00  3.08           H  
ATOM    227  N   GLU A  17      18.439  25.757  25.602  1.00  2.60           N  
ATOM    228  CA  GLU A  17      17.762  26.329  24.443  1.00  2.60           C  
ATOM    229  C   GLU A  17      18.306  25.886  23.095  1.00  2.60           C  
ATOM    230  O   GLU A  17      18.910  26.686  22.378  1.00  2.60           O  
ATOM    231  CB  GLU A  17      17.813  27.857  24.520  1.00  2.60           C  
ATOM    232  CG  GLU A  17      17.084  28.451  25.728  1.00  2.60           C  
ATOM    233  CD  GLU A  17      17.146  29.965  25.782  1.00  2.60           C  
ATOM    234  OE1 GLU A  17      17.841  30.544  24.980  1.00  2.60           O  
ATOM    235  OE2 GLU A  17      16.495  30.539  26.626  1.00  2.60           O  
ATOM    236  H   GLU A  17      19.159  26.285  26.074  1.00  2.60           H  
ATOM    237  HA  GLU A  17      16.715  26.024  24.491  1.00  2.60           H  
ATOM    238 1HB  GLU A  17      18.852  28.184  24.556  1.00  2.60           H  
ATOM    239 2HB  GLU A  17      17.368  28.278  23.619  1.00  2.60           H  
ATOM    240 1HG  GLU A  17      16.038  28.144  25.689  1.00  2.60           H  
ATOM    241 2HG  GLU A  17      17.517  28.037  26.640  1.00  2.60           H  
ATOM    242  N   HIS A  18      18.087  24.622  22.738  1.00  2.06           N  
ATOM    243  CA  HIS A  18      18.607  24.167  21.445  1.00  2.06           C  
ATOM    244  C   HIS A  18      17.524  23.610  20.505  1.00  2.06           C  
ATOM    245  O   HIS A  18      17.625  23.748  19.283  1.00  2.06           O  
ATOM    246  CB  HIS A  18      19.680  23.101  21.645  1.00  2.06           C  
ATOM    247  CG  HIS A  18      20.806  23.530  22.512  1.00  2.06           C  
ATOM    248  ND1 HIS A  18      21.658  24.557  22.185  1.00  2.06           N  
ATOM    249  CD2 HIS A  18      21.241  23.038  23.682  1.00  2.06           C  
ATOM    250  CE1 HIS A  18      22.560  24.695  23.138  1.00  2.06           C  
ATOM    251  NE2 HIS A  18      22.332  23.781  24.060  1.00  2.06           N  
ATOM    252  H   HIS A  18      17.590  24.020  23.396  1.00  2.06           H  
ATOM    253  HA  HIS A  18      19.072  25.005  20.928  1.00  2.06           H  
ATOM    254 1HB  HIS A  18      19.232  22.201  22.070  1.00  2.06           H  
ATOM    255 2HB  HIS A  18      20.096  22.839  20.680  1.00  2.06           H  
ATOM    256  HD1 HIS A  18      21.614  25.126  21.358  1.00  2.06           H  
ATOM    257  HD2 HIS A  18      20.891  22.218  24.308  1.00  2.06           H  
ATOM    258  HE1 HIS A  18      23.328  25.463  23.067  1.00  2.06           H  
ATOM    259  N   GLY A  19      16.477  23.000  21.060  1.00  1.59           N  
ATOM    260  CA  GLY A  19      15.410  22.412  20.258  1.00  1.59           C  
ATOM    261  C   GLY A  19      15.912  21.397  19.238  1.00  1.59           C  
ATOM    262  O   GLY A  19      16.790  20.570  19.529  1.00  1.59           O  
ATOM    263  H   GLY A  19      16.405  22.902  22.066  1.00  1.59           H  
ATOM    264 1HA  GLY A  19      14.692  21.932  20.925  1.00  1.59           H  
ATOM    265 2HA  GLY A  19      14.878  23.209  19.741  1.00  1.59           H  
ATOM    266  N   LEU A  20      15.361  21.508  18.021  1.00  1.24           N  
ATOM    267  CA  LEU A  20      15.712  20.641  16.898  1.00  1.24           C  
ATOM    268  C   LEU A  20      17.003  21.104  16.244  1.00  1.24           C  
ATOM    269  O   LEU A  20      17.820  20.296  15.810  1.00  1.24           O  
ATOM    270  CB  LEU A  20      14.634  20.695  15.809  1.00  1.24           C  
ATOM    271  CG  LEU A  20      13.431  19.811  15.944  1.00  1.24           C  
ATOM    272  CD1 LEU A  20      12.640  20.229  17.143  1.00  1.24           C  
ATOM    273  CD2 LEU A  20      12.656  19.914  14.687  1.00  1.24           C  
ATOM    274  H   LEU A  20      14.658  22.220  17.881  1.00  1.24           H  
ATOM    275  HA  LEU A  20      15.837  19.622  17.258  1.00  1.24           H  
ATOM    276 1HB  LEU A  20      14.274  21.720  15.730  1.00  1.24           H  
ATOM    277 2HB  LEU A  20      15.108  20.437  14.865  1.00  1.24           H  
ATOM    278  HG  LEU A  20      13.717  18.808  16.087  1.00  1.24           H  
ATOM    279 1HD1 LEU A  20      11.759  19.589  17.244  1.00  1.24           H  
ATOM    280 2HD1 LEU A  20      13.264  20.130  18.025  1.00  1.24           H  
ATOM    281 3HD1 LEU A  20      12.324  21.265  17.027  1.00  1.24           H  
ATOM    282 1HD2 LEU A  20      11.769  19.295  14.751  1.00  1.24           H  
ATOM    283 2HD2 LEU A  20      12.375  20.937  14.546  1.00  1.24           H  
ATOM    284 3HD2 LEU A  20      13.279  19.586  13.856  1.00  1.24           H  
ATOM    285  N   GLY A  21      17.196  22.425  16.184  1.00  1.01           N  
ATOM    286  CA  GLY A  21      18.385  23.017  15.574  1.00  1.01           C  
ATOM    287  C   GLY A  21      18.344  23.159  14.073  1.00  1.01           C  
ATOM    288  O   GLY A  21      19.364  23.463  13.455  1.00  1.01           O  
ATOM    289  H   GLY A  21      16.506  23.040  16.591  1.00  1.01           H  
ATOM    290 1HA  GLY A  21      18.560  23.994  16.025  1.00  1.01           H  
ATOM    291 2HA  GLY A  21      19.244  22.418  15.807  1.00  1.01           H  
ATOM    292  N   LEU A  22      17.205  22.901  13.453  1.00  0.86           N  
ATOM    293  CA  LEU A  22      17.188  23.000  12.005  1.00  0.86           C  
ATOM    294  C   LEU A  22      16.841  24.406  11.542  1.00  0.86           C  
ATOM    295  O   LEU A  22      15.836  24.984  11.964  1.00  0.86           O  
ATOM    296  CB  LEU A  22      16.145  22.044  11.416  1.00  0.86           C  
ATOM    297  CG  LEU A  22      16.311  20.554  11.694  1.00  0.86           C  
ATOM    298  CD1 LEU A  22      15.132  19.806  11.097  1.00  0.86           C  
ATOM    299  CD2 LEU A  22      17.596  20.078  11.105  1.00  0.86           C  
ATOM    300  H   LEU A  22      16.377  22.649  13.971  1.00  0.86           H  
ATOM    301  HA  LEU A  22      18.175  22.741  11.619  1.00  0.86           H  
ATOM    302 1HB  LEU A  22      15.165  22.337  11.789  1.00  0.86           H  
ATOM    303 2HB  LEU A  22      16.145  22.175  10.330  1.00  0.86           H  
ATOM    304  HG  LEU A  22      16.319  20.377  12.768  1.00  0.86           H  
ATOM    305 1HD1 LEU A  22      15.245  18.752  11.306  1.00  0.86           H  
ATOM    306 2HD1 LEU A  22      14.207  20.166  11.542  1.00  0.86           H  
ATOM    307 3HD1 LEU A  22      15.104  19.964  10.019  1.00  0.86           H  
ATOM    308 1HD2 LEU A  22      17.715  19.027  11.296  1.00  0.86           H  
ATOM    309 2HD2 LEU A  22      17.593  20.250  10.033  1.00  0.86           H  
ATOM    310 3HD2 LEU A  22      18.408  20.631  11.567  1.00  0.86           H  
ATOM    311  N   THR A  23      17.633  24.906  10.604  1.00  0.78           N  
ATOM    312  CA  THR A  23      17.390  26.173   9.942  1.00  0.78           C  
ATOM    313  C   THR A  23      16.885  25.803   8.569  1.00  0.78           C  
ATOM    314  O   THR A  23      17.552  25.034   7.866  1.00  0.78           O  
ATOM    315  CB  THR A  23      18.671  27.031   9.839  1.00  0.78           C  
ATOM    316  OG1 THR A  23      19.159  27.333  11.153  1.00  0.78           O  
ATOM    317  CG2 THR A  23      18.393  28.314   9.075  1.00  0.78           C  
ATOM    318  H   THR A  23      18.470  24.389  10.349  1.00  0.78           H  
ATOM    319  HA  THR A  23      16.616  26.730  10.470  1.00  0.78           H  
ATOM    320  HB  THR A  23      19.436  26.463   9.307  1.00  0.78           H  
ATOM    321  HG1 THR A  23      19.435  26.517  11.587  1.00  0.78           H  
ATOM    322 1HG2 THR A  23      19.308  28.900   9.003  1.00  0.78           H  
ATOM    323 2HG2 THR A  23      18.037  28.073   8.072  1.00  0.78           H  
ATOM    324 3HG2 THR A  23      17.632  28.890   9.599  1.00  0.78           H  
ATOM    325  N   ILE A  24      15.720  26.325   8.198  1.00  0.76           N  
ATOM    326  CA  ILE A  24      15.101  25.948   6.936  1.00  0.76           C  
ATOM    327  C   ILE A  24      14.769  27.119   6.017  1.00  0.76           C  
ATOM    328  O   ILE A  24      14.714  28.273   6.448  1.00  0.76           O  
ATOM    329  CB  ILE A  24      13.782  25.180   7.183  1.00  0.76           C  
ATOM    330  CG1 ILE A  24      12.786  26.090   7.908  1.00  0.76           C  
ATOM    331  CG2 ILE A  24      14.051  23.902   8.010  1.00  0.76           C  
ATOM    332  CD1 ILE A  24      11.384  25.551   7.932  1.00  0.76           C  
ATOM    333  H   ILE A  24      15.243  26.965   8.818  1.00  0.76           H  
ATOM    334  HA  ILE A  24      15.790  25.298   6.408  1.00  0.76           H  
ATOM    335  HB  ILE A  24      13.347  24.904   6.227  1.00  0.76           H  
ATOM    336 1HG1 ILE A  24      13.120  26.210   8.938  1.00  0.76           H  
ATOM    337 2HG1 ILE A  24      12.778  27.063   7.433  1.00  0.76           H  
ATOM    338 1HG2 ILE A  24      13.117  23.378   8.166  1.00  0.76           H  
ATOM    339 2HG2 ILE A  24      14.742  23.263   7.468  1.00  0.76           H  
ATOM    340 3HG2 ILE A  24      14.479  24.163   8.978  1.00  0.76           H  
ATOM    341 1HD1 ILE A  24      10.739  26.232   8.469  1.00  0.76           H  
ATOM    342 2HD1 ILE A  24      11.029  25.453   6.919  1.00  0.76           H  
ATOM    343 3HD1 ILE A  24      11.376  24.589   8.409  1.00  0.76           H  
ATOM    344  N   SER A  25      14.491  26.774   4.759  1.00  0.78           N  
ATOM    345  CA  SER A  25      14.031  27.694   3.720  1.00  0.78           C  
ATOM    346  C   SER A  25      13.049  26.990   2.774  1.00  0.78           C  
ATOM    347  O   SER A  25      12.614  25.880   3.052  1.00  0.78           O  
ATOM    348  CB  SER A  25      15.197  28.258   2.933  1.00  0.78           C  
ATOM    349  OG  SER A  25      14.763  29.316   2.116  1.00  0.78           O  
ATOM    350  H   SER A  25      14.631  25.795   4.518  1.00  0.78           H  
ATOM    351  HA  SER A  25      13.512  28.521   4.197  1.00  0.78           H  
ATOM    352 1HB  SER A  25      15.960  28.612   3.619  1.00  0.78           H  
ATOM    353 2HB  SER A  25      15.623  27.476   2.326  1.00  0.78           H  
ATOM    354  HG  SER A  25      14.390  29.974   2.720  1.00  0.78           H  
ATOM    355  N   GLY A  26      12.701  27.643   1.663  1.00  0.85           N  
ATOM    356  CA  GLY A  26      11.719  27.104   0.699  1.00  0.85           C  
ATOM    357  C   GLY A  26      10.424  27.934   0.650  1.00  0.85           C  
ATOM    358  O   GLY A  26      10.321  28.987   1.291  1.00  0.85           O  
ATOM    359  H   GLY A  26      13.152  28.536   1.506  1.00  0.85           H  
ATOM    360 1HA  GLY A  26      12.169  27.080  -0.293  1.00  0.85           H  
ATOM    361 2HA  GLY A  26      11.483  26.070   0.944  1.00  0.85           H  
ATOM    362  N   GLY A  27       9.430  27.466  -0.115  1.00  0.99           N  
ATOM    363  CA  GLY A  27       8.192  28.224  -0.307  1.00  0.99           C  
ATOM    364  C   GLY A  27       8.141  28.814  -1.709  1.00  0.99           C  
ATOM    365  O   GLY A  27       8.842  28.349  -2.607  1.00  0.99           O  
ATOM    366  H   GLY A  27       9.533  26.569  -0.584  1.00  0.99           H  
ATOM    367 1HA  GLY A  27       7.329  27.579  -0.135  1.00  0.99           H  
ATOM    368 2HA  GLY A  27       8.149  29.030   0.419  1.00  0.99           H  
ATOM    369  N   GLU A  28       7.230  29.751  -1.945  1.00  1.19           N  
ATOM    370  CA  GLU A  28       7.072  30.311  -3.288  1.00  1.19           C  
ATOM    371  C   GLU A  28       8.362  31.047  -3.681  1.00  1.19           C  
ATOM    372  O   GLU A  28       8.853  31.869  -2.910  1.00  1.19           O  
ATOM    373  CB  GLU A  28       5.866  31.251  -3.303  1.00  1.19           C  
ATOM    374  CG  GLU A  28       5.429  31.743  -4.667  1.00  1.19           C  
ATOM    375  CD  GLU A  28       4.191  32.596  -4.594  1.00  1.19           C  
ATOM    376  OE1 GLU A  28       3.706  32.809  -3.510  1.00  1.19           O  
ATOM    377  OE2 GLU A  28       3.731  33.038  -5.618  1.00  1.19           O  
ATOM    378  H   GLU A  28       6.662  30.098  -1.182  1.00  1.19           H  
ATOM    379  HA  GLU A  28       6.902  29.506  -4.000  1.00  1.19           H  
ATOM    380 1HB  GLU A  28       5.024  30.779  -2.822  1.00  1.19           H  
ATOM    381 2HB  GLU A  28       6.108  32.136  -2.714  1.00  1.19           H  
ATOM    382 1HG  GLU A  28       6.213  32.322  -5.106  1.00  1.19           H  
ATOM    383 2HG  GLU A  28       5.246  30.878  -5.311  1.00  1.19           H  
ATOM    384  N   ASP A  29       8.901  30.794  -4.882  1.00  1.45           N  
ATOM    385  CA  ASP A  29      10.138  31.481  -5.300  1.00  1.45           C  
ATOM    386  C   ASP A  29       9.884  32.840  -5.959  1.00  1.45           C  
ATOM    387  O   ASP A  29      10.812  33.502  -6.429  1.00  1.45           O  
ATOM    388  CB  ASP A  29      10.954  30.598  -6.262  1.00  1.45           C  
ATOM    389  CG  ASP A  29      10.308  30.322  -7.651  1.00  1.45           C  
ATOM    390  OD1 ASP A  29       9.273  30.900  -7.993  1.00  1.45           O  
ATOM    391  OD2 ASP A  29      10.879  29.530  -8.358  1.00  1.45           O  
ATOM    392  H   ASP A  29       8.461  30.099  -5.481  1.00  1.45           H  
ATOM    393  HA  ASP A  29      10.744  31.649  -4.410  1.00  1.45           H  
ATOM    394 1HB  ASP A  29      11.925  31.063  -6.428  1.00  1.45           H  
ATOM    395 2HB  ASP A  29      11.138  29.638  -5.782  1.00  1.45           H  
ATOM    396  N   THR A  30       8.620  33.231  -6.003  1.00  1.70           N  
ATOM    397  CA  THR A  30       8.086  34.470  -6.571  1.00  1.70           C  
ATOM    398  C   THR A  30       8.391  34.708  -8.059  1.00  1.70           C  
ATOM    399  O   THR A  30       7.486  34.728  -8.889  1.00  1.70           O  
ATOM    400  CB  THR A  30       8.576  35.703  -5.774  1.00  1.70           C  
ATOM    401  OG1 THR A  30       8.127  35.608  -4.415  1.00  1.70           O  
ATOM    402  CG2 THR A  30       8.022  36.985  -6.392  1.00  1.70           C  
ATOM    403  H   THR A  30       7.958  32.586  -5.598  1.00  1.70           H  
ATOM    404  HA  THR A  30       7.000  34.429  -6.469  1.00  1.70           H  
ATOM    405  HB  THR A  30       9.663  35.745  -5.787  1.00  1.70           H  
ATOM    406  HG1 THR A  30       7.182  35.424  -4.403  1.00  1.70           H  
ATOM    407 1HG2 THR A  30       8.370  37.842  -5.819  1.00  1.70           H  
ATOM    408 2HG2 THR A  30       8.360  37.081  -7.421  1.00  1.70           H  
ATOM    409 3HG2 THR A  30       6.933  36.953  -6.372  1.00  1.70           H  
ATOM    410  N   GLU A  31       9.665  34.851  -8.397  1.00  1.87           N  
ATOM    411  CA  GLU A  31      10.088  35.275  -9.729  1.00  1.87           C  
ATOM    412  C   GLU A  31       9.702  34.335 -10.864  1.00  1.87           C  
ATOM    413  O   GLU A  31       9.365  34.794 -11.955  1.00  1.87           O  
ATOM    414  CB  GLU A  31      11.601  35.494  -9.733  1.00  1.87           C  
ATOM    415  CG  GLU A  31      12.045  36.703  -8.909  1.00  1.87           C  
ATOM    416  CD  GLU A  31      13.547  36.905  -8.878  1.00  1.87           C  
ATOM    417  OE1 GLU A  31      14.260  36.078  -9.395  1.00  1.87           O  
ATOM    418  OE2 GLU A  31      13.975  37.896  -8.331  1.00  1.87           O  
ATOM    419  H   GLU A  31      10.355  34.702  -7.671  1.00  1.87           H  
ATOM    420  HA  GLU A  31       9.613  36.236  -9.931  1.00  1.87           H  
ATOM    421 1HB  GLU A  31      12.093  34.608  -9.325  1.00  1.87           H  
ATOM    422 2HB  GLU A  31      11.950  35.622 -10.757  1.00  1.87           H  
ATOM    423 1HG  GLU A  31      11.578  37.596  -9.322  1.00  1.87           H  
ATOM    424 2HG  GLU A  31      11.677  36.576  -7.889  1.00  1.87           H  
ATOM    425  N   ASP A  32       9.753  33.029 -10.618  1.00  1.89           N  
ATOM    426  CA  ASP A  32       9.417  32.050 -11.645  1.00  1.89           C  
ATOM    427  C   ASP A  32       8.043  31.408 -11.442  1.00  1.89           C  
ATOM    428  O   ASP A  32       7.718  30.430 -12.118  1.00  1.89           O  
ATOM    429  CB  ASP A  32      10.487  30.952 -11.711  1.00  1.89           C  
ATOM    430  CG  ASP A  32      11.856  31.467 -12.207  1.00  1.89           C  
ATOM    431  OD1 ASP A  32      11.869  32.230 -13.141  1.00  1.89           O  
ATOM    432  OD2 ASP A  32      12.865  31.079 -11.666  1.00  1.89           O  
ATOM    433  H   ASP A  32      10.027  32.702  -9.695  1.00  1.89           H  
ATOM    434  HA  ASP A  32       9.402  32.561 -12.607  1.00  1.89           H  
ATOM    435 1HB  ASP A  32      10.616  30.519 -10.711  1.00  1.89           H  
ATOM    436 2HB  ASP A  32      10.149  30.154 -12.367  1.00  1.89           H  
ATOM    437  N   ASP A  33       7.238  31.946 -10.520  1.00  1.76           N  
ATOM    438  CA  ASP A  33       5.928  31.376 -10.178  1.00  1.76           C  
ATOM    439  C   ASP A  33       5.965  29.874  -9.815  1.00  1.76           C  
ATOM    440  O   ASP A  33       5.043  29.135 -10.170  1.00  1.76           O  
ATOM    441  CB  ASP A  33       4.931  31.545 -11.339  1.00  1.76           C  
ATOM    442  CG  ASP A  33       4.559  32.998 -11.674  1.00  1.76           C  
ATOM    443  OD1 ASP A  33       4.488  33.806 -10.785  1.00  1.76           O  
ATOM    444  OD2 ASP A  33       4.336  33.271 -12.833  1.00  1.76           O  
ATOM    445  H   ASP A  33       7.531  32.789 -10.022  1.00  1.76           H  
ATOM    446  HA  ASP A  33       5.548  31.920  -9.312  1.00  1.76           H  
ATOM    447 1HB  ASP A  33       5.330  31.078 -12.237  1.00  1.76           H  
ATOM    448 2HB  ASP A  33       4.014  31.014 -11.092  1.00  1.76           H  
ATOM    449  N   LYS A  34       6.987  29.429  -9.075  1.00  1.54           N  
ATOM    450  CA  LYS A  34       7.094  28.026  -8.657  1.00  1.54           C  
ATOM    451  C   LYS A  34       7.226  27.890  -7.149  1.00  1.54           C  
ATOM    452  O   LYS A  34       7.514  28.860  -6.449  1.00  1.54           O  
ATOM    453  CB  LYS A  34       8.285  27.334  -9.325  1.00  1.54           C  
ATOM    454  CG  LYS A  34       8.188  27.196 -10.837  1.00  1.54           C  
ATOM    455  CD  LYS A  34       9.411  26.494 -11.409  1.00  1.54           C  
ATOM    456  CE  LYS A  34       9.320  26.370 -12.923  1.00  1.54           C  
ATOM    457  NZ  LYS A  34      10.517  25.689 -13.499  1.00  1.54           N  
ATOM    458  H   LYS A  34       7.746  30.069  -8.805  1.00  1.54           H  
ATOM    459  HA  LYS A  34       6.184  27.505  -8.954  1.00  1.54           H  
ATOM    460 1HB  LYS A  34       9.190  27.900  -9.110  1.00  1.54           H  
ATOM    461 2HB  LYS A  34       8.419  26.340  -8.898  1.00  1.54           H  
ATOM    462 1HG  LYS A  34       7.289  26.638 -11.099  1.00  1.54           H  
ATOM    463 2HG  LYS A  34       8.120  28.177 -11.279  1.00  1.54           H  
ATOM    464 1HD  LYS A  34      10.304  27.072 -11.153  1.00  1.54           H  
ATOM    465 2HD  LYS A  34       9.502  25.502 -10.969  1.00  1.54           H  
ATOM    466 1HE  LYS A  34       8.430  25.800 -13.181  1.00  1.54           H  
ATOM    467 2HE  LYS A  34       9.238  27.368 -13.356  1.00  1.54           H  
ATOM    468 1HZ  LYS A  34      10.419  25.627 -14.503  1.00  1.54           H  
ATOM    469 2HZ  LYS A  34      11.348  26.220 -13.274  1.00  1.54           H  
ATOM    470 3HZ  LYS A  34      10.596  24.760 -13.112  1.00  1.54           H  
ATOM    471  N   TYR A  35       6.978  26.691  -6.639  1.00  1.29           N  
ATOM    472  CA  TYR A  35       7.190  26.447  -5.220  1.00  1.29           C  
ATOM    473  C   TYR A  35       8.390  25.551  -5.015  1.00  1.29           C  
ATOM    474  O   TYR A  35       8.627  24.623  -5.791  1.00  1.29           O  
ATOM    475  CB  TYR A  35       5.943  25.845  -4.586  1.00  1.29           C  
ATOM    476  CG  TYR A  35       4.817  26.824  -4.513  1.00  1.29           C  
ATOM    477  CD1 TYR A  35       3.981  26.999  -5.601  1.00  1.29           C  
ATOM    478  CD2 TYR A  35       4.615  27.551  -3.358  1.00  1.29           C  
ATOM    479  CE1 TYR A  35       2.951  27.908  -5.536  1.00  1.29           C  
ATOM    480  CE2 TYR A  35       3.583  28.457  -3.291  1.00  1.29           C  
ATOM    481  CZ  TYR A  35       2.754  28.641  -4.375  1.00  1.29           C  
ATOM    482  OH  TYR A  35       1.728  29.558  -4.312  1.00  1.29           O  
ATOM    483  H   TYR A  35       6.690  25.933  -7.242  1.00  1.29           H  
ATOM    484  HA  TYR A  35       7.411  27.389  -4.723  1.00  1.29           H  
ATOM    485 1HB  TYR A  35       5.613  24.979  -5.159  1.00  1.29           H  
ATOM    486 2HB  TYR A  35       6.173  25.507  -3.572  1.00  1.29           H  
ATOM    487  HD1 TYR A  35       4.141  26.422  -6.511  1.00  1.29           H  
ATOM    488  HD2 TYR A  35       5.271  27.407  -2.496  1.00  1.29           H  
ATOM    489  HE1 TYR A  35       2.295  28.051  -6.394  1.00  1.29           H  
ATOM    490  HE2 TYR A  35       3.423  29.031  -2.378  1.00  1.29           H  
ATOM    491  HH  TYR A  35       1.819  30.081  -3.509  1.00  1.29           H  
ATOM    492  N   VAL A  36       9.118  25.816  -3.947  1.00  1.07           N  
ATOM    493  CA  VAL A  36      10.273  25.035  -3.569  1.00  1.07           C  
ATOM    494  C   VAL A  36       9.963  24.291  -2.273  1.00  1.07           C  
ATOM    495  O   VAL A  36       9.495  24.885  -1.302  1.00  1.07           O  
ATOM    496  CB  VAL A  36      11.478  25.980  -3.399  1.00  1.07           C  
ATOM    497  CG1 VAL A  36      12.719  25.195  -2.972  1.00  1.07           C  
ATOM    498  CG2 VAL A  36      11.710  26.730  -4.708  1.00  1.07           C  
ATOM    499  H   VAL A  36       8.885  26.631  -3.382  1.00  1.07           H  
ATOM    500  HA  VAL A  36      10.491  24.311  -4.355  1.00  1.07           H  
ATOM    501  HB  VAL A  36      11.258  26.701  -2.612  1.00  1.07           H  
ATOM    502 1HG1 VAL A  36      13.556  25.878  -2.843  1.00  1.07           H  
ATOM    503 2HG1 VAL A  36      12.527  24.690  -2.035  1.00  1.07           H  
ATOM    504 3HG1 VAL A  36      12.965  24.458  -3.736  1.00  1.07           H  
ATOM    505 1HG2 VAL A  36      12.548  27.415  -4.592  1.00  1.07           H  
ATOM    506 2HG2 VAL A  36      11.929  26.018  -5.503  1.00  1.07           H  
ATOM    507 3HG2 VAL A  36      10.813  27.298  -4.965  1.00  1.07           H  
ATOM    508  N   GLY A  37      10.215  22.989  -2.242  1.00  0.91           N  
ATOM    509  CA  GLY A  37       9.919  22.219  -1.036  1.00  0.91           C  
ATOM    510  C   GLY A  37      10.742  22.768   0.114  1.00  0.91           C  
ATOM    511  O   GLY A  37      11.777  23.389  -0.106  1.00  0.91           O  
ATOM    512  H   GLY A  37      10.599  22.531  -3.056  1.00  0.91           H  
ATOM    513 1HA  GLY A  37       8.855  22.285  -0.802  1.00  0.91           H  
ATOM    514 2HA  GLY A  37      10.159  21.169  -1.198  1.00  0.91           H  
ATOM    515  N   ILE A  38      10.297  22.560   1.342  1.00  0.80           N  
ATOM    516  CA  ILE A  38      11.076  23.084   2.455  1.00  0.80           C  
ATOM    517  C   ILE A  38      12.418  22.366   2.558  1.00  0.80           C  
ATOM    518  O   ILE A  38      12.466  21.144   2.555  1.00  0.80           O  
ATOM    519  CB  ILE A  38      10.272  22.979   3.764  1.00  0.80           C  
ATOM    520  CG1 ILE A  38       8.994  23.860   3.672  1.00  0.80           C  
ATOM    521  CG2 ILE A  38      11.111  23.365   4.963  1.00  0.80           C  
ATOM    522  CD1 ILE A  38       9.268  25.357   3.473  1.00  0.80           C  
ATOM    523  H   ILE A  38       9.441  22.049   1.506  1.00  0.80           H  
ATOM    524  HA  ILE A  38      11.262  24.131   2.266  1.00  0.80           H  
ATOM    525  HB  ILE A  38       9.940  21.944   3.891  1.00  0.80           H  
ATOM    526 1HG1 ILE A  38       8.383  23.508   2.842  1.00  0.80           H  
ATOM    527 2HG1 ILE A  38       8.436  23.748   4.581  1.00  0.80           H  
ATOM    528 1HG2 ILE A  38      10.514  23.261   5.868  1.00  0.80           H  
ATOM    529 2HG2 ILE A  38      11.982  22.717   5.028  1.00  0.80           H  
ATOM    530 3HG2 ILE A  38      11.433  24.398   4.847  1.00  0.80           H  
ATOM    531 1HD1 ILE A  38       8.322  25.906   3.421  1.00  0.80           H  
ATOM    532 2HD1 ILE A  38       9.865  25.738   4.304  1.00  0.80           H  
ATOM    533 3HD1 ILE A  38       9.814  25.501   2.549  1.00  0.80           H  
ATOM    534  N   ARG A  39      13.505  23.124   2.643  1.00  0.74           N  
ATOM    535  CA  ARG A  39      14.847  22.524   2.679  1.00  0.74           C  
ATOM    536  C   ARG A  39      15.634  22.921   3.909  1.00  0.74           C  
ATOM    537  O   ARG A  39      15.509  24.041   4.410  1.00  0.74           O  
ATOM    538  CB  ARG A  39      15.672  22.936   1.448  1.00  0.74           C  
ATOM    539  CG  ARG A  39      15.112  22.543   0.068  1.00  0.74           C  
ATOM    540  CD  ARG A  39      15.364  21.131  -0.254  1.00  0.74           C  
ATOM    541  NE  ARG A  39      14.680  20.696  -1.481  1.00  0.74           N  
ATOM    542  CZ  ARG A  39      15.108  20.853  -2.733  1.00  0.74           C  
ATOM    543  NH1 ARG A  39      16.236  21.472  -3.013  1.00  0.74           N  
ATOM    544  NH2 ARG A  39      14.351  20.353  -3.682  1.00  0.74           N  
ATOM    545  H   ARG A  39      13.369  24.132   2.668  1.00  0.74           H  
ATOM    546  HA  ARG A  39      14.744  21.444   2.679  1.00  0.74           H  
ATOM    547 1HB  ARG A  39      15.797  24.016   1.455  1.00  0.74           H  
ATOM    548 2HB  ARG A  39      16.671  22.493   1.533  1.00  0.74           H  
ATOM    549 1HG  ARG A  39      14.052  22.692   0.055  1.00  0.74           H  
ATOM    550 2HG  ARG A  39      15.572  23.157  -0.705  1.00  0.74           H  
ATOM    551 1HD  ARG A  39      16.434  20.970  -0.384  1.00  0.74           H  
ATOM    552 2HD  ARG A  39      15.022  20.530   0.556  1.00  0.74           H  
ATOM    553  HE  ARG A  39      13.795  20.186  -1.392  1.00  0.74           H  
ATOM    554 1HH1 ARG A  39      16.803  21.844  -2.267  1.00  0.74           H  
ATOM    555 2HH1 ARG A  39      16.533  21.573  -3.973  1.00  0.74           H  
ATOM    556 1HH2 ARG A  39      13.488  19.868  -3.390  1.00  0.74           H  
ATOM    557 2HH2 ARG A  39      14.614  20.430  -4.652  1.00  0.74           H  
ATOM    558  N   VAL A  40      16.492  22.016   4.372  1.00  0.72           N  
ATOM    559  CA  VAL A  40      17.347  22.339   5.500  1.00  0.72           C  
ATOM    560  C   VAL A  40      18.588  23.084   5.009  1.00  0.72           C  
ATOM    561  O   VAL A  40      19.329  22.612   4.142  1.00  0.72           O  
ATOM    562  CB  VAL A  40      17.744  21.061   6.283  1.00  0.72           C  
ATOM    563  CG1 VAL A  40      18.686  21.428   7.417  1.00  0.72           C  
ATOM    564  CG2 VAL A  40      16.483  20.374   6.842  1.00  0.72           C  
ATOM    565  H   VAL A  40      16.540  21.092   3.937  1.00  0.72           H  
ATOM    566  HA  VAL A  40      16.802  22.994   6.181  1.00  0.72           H  
ATOM    567  HB  VAL A  40      18.271  20.371   5.615  1.00  0.72           H  
ATOM    568 1HG1 VAL A  40      18.951  20.531   7.948  1.00  0.72           H  
ATOM    569 2HG1 VAL A  40      19.584  21.894   7.019  1.00  0.72           H  
ATOM    570 3HG1 VAL A  40      18.189  22.122   8.102  1.00  0.72           H  
ATOM    571 1HG2 VAL A  40      16.770  19.473   7.388  1.00  0.72           H  
ATOM    572 2HG2 VAL A  40      15.958  21.053   7.512  1.00  0.72           H  
ATOM    573 3HG2 VAL A  40      15.832  20.102   6.009  1.00  0.72           H  
ATOM    574  N   LYS A  41      18.799  24.271   5.557  1.00  0.74           N  
ATOM    575  CA  LYS A  41      19.927  25.118   5.195  1.00  0.74           C  
ATOM    576  C   LYS A  41      21.067  24.977   6.181  1.00  0.74           C  
ATOM    577  O   LYS A  41      22.221  25.260   5.855  1.00  0.74           O  
ATOM    578  CB  LYS A  41      19.487  26.563   5.049  1.00  0.74           C  
ATOM    579  CG  LYS A  41      18.493  26.769   3.931  1.00  0.74           C  
ATOM    580  CD  LYS A  41      19.159  26.423   2.589  1.00  0.74           C  
ATOM    581  CE  LYS A  41      18.261  26.689   1.398  1.00  0.74           C  
ATOM    582  NZ  LYS A  41      18.948  26.375   0.111  1.00  0.74           N  
ATOM    583  H   LYS A  41      18.150  24.598   6.261  1.00  0.74           H  
ATOM    584  HA  LYS A  41      20.302  24.792   4.225  1.00  0.74           H  
ATOM    585 1HB  LYS A  41      19.022  26.893   5.981  1.00  0.74           H  
ATOM    586 2HB  LYS A  41      20.353  27.197   4.867  1.00  0.74           H  
ATOM    587 1HG  LYS A  41      17.618  26.129   4.086  1.00  0.74           H  
ATOM    588 2HG  LYS A  41      18.173  27.806   3.921  1.00  0.74           H  
ATOM    589 1HD  LYS A  41      20.073  27.009   2.479  1.00  0.74           H  
ATOM    590 2HD  LYS A  41      19.429  25.364   2.589  1.00  0.74           H  
ATOM    591 1HE  LYS A  41      17.370  26.068   1.481  1.00  0.74           H  
ATOM    592 2HE  LYS A  41      17.966  27.739   1.395  1.00  0.74           H  
ATOM    593 1HZ  LYS A  41      18.322  26.559  -0.660  1.00  0.74           H  
ATOM    594 2HZ  LYS A  41      19.773  26.951   0.019  1.00  0.74           H  
ATOM    595 3HZ  LYS A  41      19.216  25.401   0.105  1.00  0.74           H  
ATOM    596  N   GLY A  42      20.750  24.499   7.375  1.00  0.81           N  
ATOM    597  CA  GLY A  42      21.793  24.301   8.370  1.00  0.81           C  
ATOM    598  C   GLY A  42      21.321  23.616   9.632  1.00  0.81           C  
ATOM    599  O   GLY A  42      20.187  23.802  10.080  1.00  0.81           O  
ATOM    600  H   GLY A  42      19.771  24.326   7.589  1.00  0.81           H  
ATOM    601 1HA  GLY A  42      22.624  23.754   7.954  1.00  0.81           H  
ATOM    602 2HA  GLY A  42      22.194  25.277   8.639  1.00  0.81           H  
ATOM    603  N   ILE A  43      22.231  22.853  10.239  1.00  0.90           N  
ATOM    604  CA  ILE A  43      21.917  22.201  11.512  1.00  0.90           C  
ATOM    605  C   ILE A  43      22.837  22.649  12.661  1.00  0.90           C  
ATOM    606  O   ILE A  43      24.061  22.568  12.573  1.00  0.90           O  
ATOM    607  CB  ILE A  43      21.964  20.660  11.410  1.00  0.90           C  
ATOM    608  CG1 ILE A  43      20.995  20.126  10.343  1.00  0.90           C  
ATOM    609  CG2 ILE A  43      21.576  20.064  12.763  1.00  0.90           C  
ATOM    610  CD1 ILE A  43      21.620  19.815   9.036  1.00  0.90           C  
ATOM    611  H   ILE A  43      23.127  22.684   9.761  1.00  0.90           H  
ATOM    612  HA  ILE A  43      20.904  22.468  11.788  1.00  0.90           H  
ATOM    613  HB  ILE A  43      22.969  20.338  11.141  1.00  0.90           H  
ATOM    614 1HG1 ILE A  43      20.537  19.218  10.727  1.00  0.90           H  
ATOM    615 2HG1 ILE A  43      20.221  20.863  10.169  1.00  0.90           H  
ATOM    616 1HG2 ILE A  43      21.613  18.975  12.706  1.00  0.90           H  
ATOM    617 2HG2 ILE A  43      22.267  20.405  13.525  1.00  0.90           H  
ATOM    618 3HG2 ILE A  43      20.568  20.383  13.024  1.00  0.90           H  
ATOM    619 1HD1 ILE A  43      20.875  19.437   8.354  1.00  0.90           H  
ATOM    620 2HD1 ILE A  43      22.051  20.713   8.633  1.00  0.90           H  
ATOM    621 3HD1 ILE A  43      22.398  19.063   9.171  1.00  0.90           H  
ATOM    622  N   ASP A  44      22.222  23.127  13.749  1.00  1.02           N  
ATOM    623  CA  ASP A  44      22.949  23.551  14.950  1.00  1.02           C  
ATOM    624  C   ASP A  44      23.539  22.333  15.651  1.00  1.02           C  
ATOM    625  O   ASP A  44      22.816  21.431  16.068  1.00  1.02           O  
ATOM    626  CB  ASP A  44      22.045  24.331  15.909  1.00  1.02           C  
ATOM    627  CG  ASP A  44      22.775  24.958  17.143  1.00  1.02           C  
ATOM    628  OD1 ASP A  44      23.740  24.394  17.662  1.00  1.02           O  
ATOM    629  OD2 ASP A  44      22.334  26.008  17.554  1.00  1.02           O  
ATOM    630  H   ASP A  44      21.205  23.201  13.734  1.00  1.02           H  
ATOM    631  HA  ASP A  44      23.768  24.204  14.648  1.00  1.02           H  
ATOM    632 1HB  ASP A  44      21.543  25.129  15.358  1.00  1.02           H  
ATOM    633 2HB  ASP A  44      21.272  23.669  16.278  1.00  1.02           H  
ATOM    634  N   LYS A  45      24.859  22.310  15.785  1.00  1.13           N  
ATOM    635  CA  LYS A  45      25.590  21.173  16.349  1.00  1.13           C  
ATOM    636  C   LYS A  45      25.169  20.808  17.782  1.00  1.13           C  
ATOM    637  O   LYS A  45      25.357  19.673  18.221  1.00  1.13           O  
ATOM    638  CB  LYS A  45      27.098  21.466  16.325  1.00  1.13           C  
ATOM    639  CG  LYS A  45      27.707  21.535  14.924  1.00  1.13           C  
ATOM    640  CD  LYS A  45      27.627  20.181  14.252  1.00  1.13           C  
ATOM    641  CE  LYS A  45      28.639  19.188  14.836  1.00  1.13           C  
ATOM    642  NZ  LYS A  45      28.466  17.831  14.256  1.00  1.13           N  
ATOM    643  H   LYS A  45      25.380  23.106  15.449  1.00  1.13           H  
ATOM    644  HA  LYS A  45      25.396  20.305  15.719  1.00  1.13           H  
ATOM    645 1HB  LYS A  45      27.291  22.415  16.826  1.00  1.13           H  
ATOM    646 2HB  LYS A  45      27.623  20.689  16.881  1.00  1.13           H  
ATOM    647 1HG  LYS A  45      27.151  22.259  14.323  1.00  1.13           H  
ATOM    648 2HG  LYS A  45      28.747  21.852  14.984  1.00  1.13           H  
ATOM    649 1HD  LYS A  45      26.627  19.777  14.385  1.00  1.13           H  
ATOM    650 2HD  LYS A  45      27.810  20.288  13.185  1.00  1.13           H  
ATOM    651 1HE  LYS A  45      29.646  19.539  14.620  1.00  1.13           H  
ATOM    652 2HE  LYS A  45      28.507  19.127  15.916  1.00  1.13           H  
ATOM    653 1HZ  LYS A  45      29.128  17.192  14.654  1.00  1.13           H  
ATOM    654 2HZ  LYS A  45      27.506  17.527  14.500  1.00  1.13           H  
ATOM    655 3HZ  LYS A  45      28.572  17.852  13.259  1.00  1.13           H  
ATOM    656  N   ALA A  46      24.673  21.773  18.551  1.00  1.23           N  
ATOM    657  CA  ALA A  46      24.294  21.484  19.934  1.00  1.23           C  
ATOM    658  C   ALA A  46      22.872  20.924  20.060  1.00  1.23           C  
ATOM    659  O   ALA A  46      22.417  20.627  21.172  1.00  1.23           O  
ATOM    660  CB  ALA A  46      24.413  22.731  20.769  1.00  1.23           C  
ATOM    661  H   ALA A  46      24.497  22.711  18.161  1.00  1.23           H  
ATOM    662  HA  ALA A  46      24.984  20.734  20.318  1.00  1.23           H  
ATOM    663 1HB  ALA A  46      24.163  22.505  21.805  1.00  1.23           H  
ATOM    664 2HB  ALA A  46      25.429  23.112  20.714  1.00  1.23           H  
ATOM    665 3HB  ALA A  46      23.721  23.481  20.379  1.00  1.23           H  
ATOM    666  N   ALA A  47      22.159  20.833  18.940  1.00  1.29           N  
ATOM    667  CA  ALA A  47      20.764  20.420  18.927  1.00  1.29           C  
ATOM    668  C   ALA A  47      20.495  18.951  18.659  1.00  1.29           C  
ATOM    669  O   ALA A  47      21.340  18.199  18.152  1.00  1.29           O  
ATOM    670  CB  ALA A  47      20.043  21.195  17.914  1.00  1.29           C  
ATOM    671  H   ALA A  47      22.589  21.073  18.045  1.00  1.29           H  
ATOM    672  HA  ALA A  47      20.349  20.653  19.906  1.00  1.29           H  
ATOM    673 1HB  ALA A  47      19.012  20.929  17.976  1.00  1.29           H  
ATOM    674 2HB  ALA A  47      20.156  22.262  18.114  1.00  1.29           H  
ATOM    675 3HB  ALA A  47      20.446  20.949  16.936  1.00  1.29           H  
ATOM    676  N   ALA A  48      19.248  18.564  18.950  1.00  1.33           N  
ATOM    677  CA  ALA A  48      18.777  17.200  18.801  1.00  1.33           C  
ATOM    678  C   ALA A  48      18.896  16.635  17.387  1.00  1.33           C  
ATOM    679  O   ALA A  48      19.211  15.458  17.227  1.00  1.33           O  
ATOM    680  CB  ALA A  48      17.341  17.147  19.241  1.00  1.33           C  
ATOM    681  H   ALA A  48      18.572  19.253  19.300  1.00  1.33           H  
ATOM    682  HA  ALA A  48      19.371  16.573  19.463  1.00  1.33           H  
ATOM    683 1HB  ALA A  48      16.989  16.138  19.193  1.00  1.33           H  
ATOM    684 2HB  ALA A  48      17.280  17.505  20.251  1.00  1.33           H  
ATOM    685 3HB  ALA A  48      16.748  17.785  18.596  1.00  1.33           H  
ATOM    686  N   ALA A  49      18.664  17.447  16.352  1.00  1.34           N  
ATOM    687  CA  ALA A  49      18.760  16.949  14.985  1.00  1.34           C  
ATOM    688  C   ALA A  49      20.159  16.419  14.659  1.00  1.34           C  
ATOM    689  O   ALA A  49      20.315  15.470  13.871  1.00  1.34           O  
ATOM    690  CB  ALA A  49      18.405  18.055  14.023  1.00  1.34           C  
ATOM    691  H   ALA A  49      18.405  18.426  16.478  1.00  1.34           H  
ATOM    692  HA  ALA A  49      18.056  16.124  14.870  1.00  1.34           H  
ATOM    693 1HB  ALA A  49      18.466  17.713  13.027  1.00  1.34           H  
ATOM    694 2HB  ALA A  49      17.393  18.406  14.226  1.00  1.34           H  
ATOM    695 3HB  ALA A  49      19.106  18.874  14.152  1.00  1.34           H  
ATOM    696  N   ASP A  50      21.186  17.063  15.243  1.00  1.34           N  
ATOM    697  CA  ASP A  50      22.564  16.689  14.984  1.00  1.34           C  
ATOM    698  C   ASP A  50      22.931  15.507  15.848  1.00  1.34           C  
ATOM    699  O   ASP A  50      23.554  14.558  15.377  1.00  1.34           O  
ATOM    700  CB  ASP A  50      23.548  17.824  15.253  1.00  1.34           C  
ATOM    701  CG  ASP A  50      24.936  17.525  14.600  1.00  1.34           C  
ATOM    702  OD1 ASP A  50      24.995  17.439  13.396  1.00  1.34           O  
ATOM    703  OD2 ASP A  50      25.921  17.378  15.293  1.00  1.34           O  
ATOM    704  H   ASP A  50      21.010  17.789  15.934  1.00  1.34           H  
ATOM    705  HA  ASP A  50      22.658  16.396  13.938  1.00  1.34           H  
ATOM    706 1HB  ASP A  50      23.161  18.761  14.876  1.00  1.34           H  
ATOM    707 2HB  ASP A  50      23.683  17.947  16.336  1.00  1.34           H  
ATOM    708  N   LYS A  51      22.510  15.541  17.115  1.00  1.31           N  
ATOM    709  CA  LYS A  51      22.829  14.473  18.056  1.00  1.31           C  
ATOM    710  C   LYS A  51      22.251  13.159  17.547  1.00  1.31           C  
ATOM    711  O   LYS A  51      22.874  12.103  17.650  1.00  1.31           O  
ATOM    712  CB  LYS A  51      22.299  14.843  19.433  1.00  1.31           C  
ATOM    713  CG  LYS A  51      23.081  15.981  20.070  1.00  1.31           C  
ATOM    714  CD  LYS A  51      22.490  16.430  21.379  1.00  1.31           C  
ATOM    715  CE  LYS A  51      23.303  17.573  21.941  1.00  1.31           C  
ATOM    716  NZ  LYS A  51      22.679  18.168  23.147  1.00  1.31           N  
ATOM    717  H   LYS A  51      21.989  16.357  17.443  1.00  1.31           H  
ATOM    718  HA  LYS A  51      23.913  14.369  18.111  1.00  1.31           H  
ATOM    719 1HB  LYS A  51      21.259  15.144  19.349  1.00  1.31           H  
ATOM    720 2HB  LYS A  51      22.344  13.979  20.092  1.00  1.31           H  
ATOM    721 1HG  LYS A  51      24.107  15.657  20.241  1.00  1.31           H  
ATOM    722 2HG  LYS A  51      23.106  16.830  19.383  1.00  1.31           H  
ATOM    723 1HD  LYS A  51      21.465  16.771  21.219  1.00  1.31           H  
ATOM    724 2HD  LYS A  51      22.482  15.606  22.090  1.00  1.31           H  
ATOM    725 1HE  LYS A  51      24.294  17.210  22.199  1.00  1.31           H  
ATOM    726 2HE  LYS A  51      23.402  18.329  21.175  1.00  1.31           H  
ATOM    727 1HZ  LYS A  51      23.253  18.933  23.474  1.00  1.31           H  
ATOM    728 2HZ  LYS A  51      21.765  18.522  22.897  1.00  1.31           H  
ATOM    729 3HZ  LYS A  51      22.591  17.473  23.871  1.00  1.31           H  
ATOM    730  N   ALA A  52      21.061  13.247  16.946  1.00  1.26           N  
ATOM    731  CA  ALA A  52      20.394  12.130  16.295  1.00  1.26           C  
ATOM    732  C   ALA A  52      21.234  11.615  15.124  1.00  1.26           C  
ATOM    733  O   ALA A  52      21.151  10.442  14.752  1.00  1.26           O  
ATOM    734  CB  ALA A  52      19.020  12.562  15.786  1.00  1.26           C  
ATOM    735  H   ALA A  52      20.577  14.145  16.943  1.00  1.26           H  
ATOM    736  HA  ALA A  52      20.283  11.327  17.023  1.00  1.26           H  
ATOM    737 1HB  ALA A  52      18.518  11.719  15.320  1.00  1.26           H  
ATOM    738 2HB  ALA A  52      18.419  12.923  16.622  1.00  1.26           H  
ATOM    739 3HB  ALA A  52      19.139  13.363  15.058  1.00  1.26           H  
ATOM    740  N   ASN A  53      22.011  12.532  14.528  1.00  1.19           N  
ATOM    741  CA  ASN A  53      22.808  12.340  13.328  1.00  1.19           C  
ATOM    742  C   ASN A  53      21.932  11.916  12.165  1.00  1.19           C  
ATOM    743  O   ASN A  53      22.285  11.010  11.412  1.00  1.19           O  
ATOM    744  CB  ASN A  53      23.912  11.323  13.580  1.00  1.19           C  
ATOM    745  CG  ASN A  53      25.005  11.376  12.535  1.00  1.19           C  
ATOM    746  OD1 ASN A  53      25.309  12.454  12.007  1.00  1.19           O  
ATOM    747  ND2 ASN A  53      25.605  10.243  12.240  1.00  1.19           N  
ATOM    748  H   ASN A  53      22.059  13.451  14.953  1.00  1.19           H  
ATOM    749  HA  ASN A  53      23.265  13.296  13.066  1.00  1.19           H  
ATOM    750 1HB  ASN A  53      24.350  11.509  14.564  1.00  1.19           H  
ATOM    751 2HB  ASN A  53      23.490  10.319  13.592  1.00  1.19           H  
ATOM    752 1HD2 ASN A  53      26.341  10.221  11.562  1.00  1.19           H  
ATOM    753 2HD2 ASN A  53      25.327   9.398  12.698  1.00  1.19           H  
ATOM    754  N   LYS A  54      20.783  12.585  12.008  1.00  1.09           N  
ATOM    755  CA  LYS A  54      19.866  12.194  10.940  1.00  1.09           C  
ATOM    756  C   LYS A  54      19.614  13.225   9.835  1.00  1.09           C  
ATOM    757  O   LYS A  54      19.125  12.859   8.767  1.00  1.09           O  
ATOM    758  CB  LYS A  54      18.551  11.750  11.535  1.00  1.09           C  
ATOM    759  CG  LYS A  54      18.631  10.564  12.468  1.00  1.09           C  
ATOM    760  CD  LYS A  54      19.087   9.305  11.766  1.00  1.09           C  
ATOM    761  CE  LYS A  54      19.091   8.120  12.725  1.00  1.09           C  
ATOM    762  NZ  LYS A  54      19.577   6.867  12.072  1.00  1.09           N  
ATOM    763  H   LYS A  54      20.559  13.355  12.644  1.00  1.09           H  
ATOM    764  HA  LYS A  54      20.293  11.322  10.447  1.00  1.09           H  
ATOM    765 1HB  LYS A  54      18.089  12.581  12.057  1.00  1.09           H  
ATOM    766 2HB  LYS A  54      17.915  11.450  10.734  1.00  1.09           H  
ATOM    767 1HG  LYS A  54      19.320  10.785  13.240  1.00  1.09           H  
ATOM    768 2HG  LYS A  54      17.670  10.376  12.920  1.00  1.09           H  
ATOM    769 1HD  LYS A  54      18.422   9.092  10.931  1.00  1.09           H  
ATOM    770 2HD  LYS A  54      20.098   9.449  11.381  1.00  1.09           H  
ATOM    771 1HE  LYS A  54      19.743   8.356  13.568  1.00  1.09           H  
ATOM    772 2HE  LYS A  54      18.081   7.956  13.096  1.00  1.09           H  
ATOM    773 1HZ  LYS A  54      19.570   6.114  12.744  1.00  1.09           H  
ATOM    774 2HZ  LYS A  54      18.976   6.632  11.294  1.00  1.09           H  
ATOM    775 3HZ  LYS A  54      20.520   7.016  11.739  1.00  1.09           H  
ATOM    776  N   PHE A  55      19.915  14.498  10.070  1.00  0.99           N  
ATOM    777  CA  PHE A  55      19.624  15.498   9.035  1.00  0.99           C  
ATOM    778  C   PHE A  55      20.909  16.075   8.466  1.00  0.99           C  
ATOM    779  O   PHE A  55      21.912  16.228   9.175  1.00  0.99           O  
ATOM    780  CB  PHE A  55      18.824  16.667   9.591  1.00  0.99           C  
ATOM    781  CG  PHE A  55      17.481  16.343  10.120  1.00  0.99           C  
ATOM    782  CD1 PHE A  55      17.379  15.903  11.408  1.00  0.99           C  
ATOM    783  CD2 PHE A  55      16.325  16.518   9.383  1.00  0.99           C  
ATOM    784  CE1 PHE A  55      16.185  15.645  11.973  1.00  0.99           C  
ATOM    785  CE2 PHE A  55      15.095  16.243   9.955  1.00  0.99           C  
ATOM    786  CZ  PHE A  55      15.037  15.807  11.261  1.00  0.99           C  
ATOM    787  H   PHE A  55      20.322  14.775  10.952  1.00  0.99           H  
ATOM    788  HA  PHE A  55      19.067  15.033   8.220  1.00  0.99           H  
ATOM    789 1HB  PHE A  55      19.393  17.130  10.393  1.00  0.99           H  
ATOM    790 2HB  PHE A  55      18.705  17.420   8.809  1.00  0.99           H  
ATOM    791  HD1 PHE A  55      18.292  15.763  11.989  1.00  0.99           H  
ATOM    792  HD2 PHE A  55      16.393  16.878   8.354  1.00  0.99           H  
ATOM    793  HE1 PHE A  55      16.154  15.302  12.998  1.00  0.99           H  
ATOM    794  HE2 PHE A  55      14.178  16.371   9.385  1.00  0.99           H  
ATOM    795  HZ  PHE A  55      14.091  15.591  11.724  1.00  0.99           H  
ATOM    796  N   ARG A  56      20.853  16.444   7.198  1.00  0.90           N  
ATOM    797  CA  ARG A  56      21.956  17.116   6.526  1.00  0.90           C  
ATOM    798  C   ARG A  56      21.493  18.303   5.717  1.00  0.90           C  
ATOM    799  O   ARG A  56      20.338  18.386   5.293  1.00  0.90           O  
ATOM    800  CB  ARG A  56      22.706  16.168   5.607  1.00  0.90           C  
ATOM    801  CG  ARG A  56      23.452  15.040   6.295  1.00  0.90           C  
ATOM    802  CD  ARG A  56      24.625  15.597   7.030  1.00  0.90           C  
ATOM    803  NE  ARG A  56      25.452  14.578   7.644  1.00  0.90           N  
ATOM    804  CZ  ARG A  56      25.281  14.076   8.885  1.00  0.90           C  
ATOM    805  NH1 ARG A  56      24.297  14.488   9.662  1.00  0.90           N  
ATOM    806  NH2 ARG A  56      26.119  13.160   9.337  1.00  0.90           N  
ATOM    807  H   ARG A  56      20.015  16.211   6.657  1.00  0.90           H  
ATOM    808  HA  ARG A  56      22.655  17.475   7.281  1.00  0.90           H  
ATOM    809 1HB  ARG A  56      21.995  15.714   4.908  1.00  0.90           H  
ATOM    810 2HB  ARG A  56      23.424  16.735   5.013  1.00  0.90           H  
ATOM    811 1HG  ARG A  56      22.807  14.534   7.005  1.00  0.90           H  
ATOM    812 2HG  ARG A  56      23.804  14.325   5.551  1.00  0.90           H  
ATOM    813 1HD  ARG A  56      25.246  16.166   6.339  1.00  0.90           H  
ATOM    814 2HD  ARG A  56      24.267  16.262   7.818  1.00  0.90           H  
ATOM    815  HE  ARG A  56      26.226  14.222   7.103  1.00  0.90           H  
ATOM    816 1HH1 ARG A  56      23.619  15.201   9.349  1.00  0.90           H  
ATOM    817 2HH1 ARG A  56      24.208  14.097  10.595  1.00  0.90           H  
ATOM    818 1HH2 ARG A  56      26.880  12.835   8.760  1.00  0.90           H  
ATOM    819 2HH2 ARG A  56      25.989  12.790  10.282  1.00  0.90           H  
ATOM    820  N   GLU A  57      22.391  19.246   5.535  1.00  0.85           N  
ATOM    821  CA  GLU A  57      22.056  20.387   4.726  1.00  0.85           C  
ATOM    822  C   GLU A  57      21.700  19.908   3.329  1.00  0.85           C  
ATOM    823  O   GLU A  57      22.374  19.044   2.765  1.00  0.85           O  
ATOM    824  CB  GLU A  57      23.204  21.385   4.758  1.00  0.85           C  
ATOM    825  CG  GLU A  57      23.371  22.015   6.124  1.00  0.85           C  
ATOM    826  CD  GLU A  57      24.264  21.291   7.144  1.00  0.85           C  
ATOM    827  OE1 GLU A  57      24.785  20.248   6.821  1.00  0.85           O  
ATOM    828  OE2 GLU A  57      24.356  21.767   8.289  1.00  0.85           O  
ATOM    829  H   GLU A  57      23.318  19.157   5.927  1.00  0.85           H  
ATOM    830  HA  GLU A  57      21.173  20.873   5.150  1.00  0.85           H  
ATOM    831 1HB  GLU A  57      24.135  20.894   4.481  1.00  0.85           H  
ATOM    832 2HB  GLU A  57      23.016  22.184   4.037  1.00  0.85           H  
ATOM    833 1HG  GLU A  57      23.743  23.030   5.988  1.00  0.85           H  
ATOM    834 2HG  GLU A  57      22.367  22.074   6.529  1.00  0.85           H  
ATOM    835  N   GLY A  58      20.638  20.479   2.784  1.00  0.82           N  
ATOM    836  CA  GLY A  58      20.111  20.139   1.476  1.00  0.82           C  
ATOM    837  C   GLY A  58      18.931  19.162   1.570  1.00  0.82           C  
ATOM    838  O   GLY A  58      18.168  19.029   0.609  1.00  0.82           O  
ATOM    839  H   GLY A  58      20.147  21.192   3.319  1.00  0.82           H  
ATOM    840 1HA  GLY A  58      19.789  21.050   0.972  1.00  0.82           H  
ATOM    841 2HA  GLY A  58      20.902  19.699   0.871  1.00  0.82           H  
ATOM    842  N   ASP A  59      18.757  18.494   2.724  1.00  0.81           N  
ATOM    843  CA  ASP A  59      17.638  17.561   2.888  1.00  0.81           C  
ATOM    844  C   ASP A  59      16.317  18.292   2.743  1.00  0.81           C  
ATOM    845  O   ASP A  59      16.177  19.453   3.143  1.00  0.81           O  
ATOM    846  CB  ASP A  59      17.659  16.830   4.250  1.00  0.81           C  
ATOM    847  CG  ASP A  59      18.709  15.662   4.404  1.00  0.81           C  
ATOM    848  OD1 ASP A  59      19.283  15.209   3.435  1.00  0.81           O  
ATOM    849  OD2 ASP A  59      18.940  15.255   5.539  1.00  0.81           O  
ATOM    850  H   ASP A  59      19.405  18.626   3.503  1.00  0.81           H  
ATOM    851  HA  ASP A  59      17.690  16.807   2.107  1.00  0.81           H  
ATOM    852 1HB  ASP A  59      17.850  17.565   5.035  1.00  0.81           H  
ATOM    853 2HB  ASP A  59      16.661  16.418   4.436  1.00  0.81           H  
ATOM    854  N   GLN A  60      15.340  17.628   2.146  1.00  0.83           N  
ATOM    855  CA  GLN A  60      14.031  18.235   2.011  1.00  0.83           C  
ATOM    856  C   GLN A  60      13.121  17.735   3.090  1.00  0.83           C  
ATOM    857  O   GLN A  60      13.032  16.533   3.339  1.00  0.83           O  
ATOM    858  CB  GLN A  60      13.431  17.970   0.626  1.00  0.83           C  
ATOM    859  CG  GLN A  60      12.070  18.626   0.387  1.00  0.83           C  
ATOM    860  CD  GLN A  60      11.591  18.507  -1.039  1.00  0.83           C  
ATOM    861  OE1 GLN A  60      12.255  19.020  -1.965  1.00  0.83           O  
ATOM    862  NE2 GLN A  60      10.455  17.847  -1.241  1.00  0.83           N  
ATOM    863  H   GLN A  60      15.490  16.679   1.808  1.00  0.83           H  
ATOM    864  HA  GLN A  60      14.117  19.302   2.150  1.00  0.83           H  
ATOM    865 1HB  GLN A  60      14.123  18.288  -0.142  1.00  0.83           H  
ATOM    866 2HB  GLN A  60      13.297  16.894   0.505  1.00  0.83           H  
ATOM    867 1HG  GLN A  60      11.331  18.155   1.039  1.00  0.83           H  
ATOM    868 2HG  GLN A  60      12.145  19.682   0.622  1.00  0.83           H  
ATOM    869 1HE2 GLN A  60      10.094  17.732  -2.169  1.00  0.83           H  
ATOM    870 2HE2 GLN A  60       9.964  17.447  -0.462  1.00  0.83           H  
ATOM    871  N   LEU A  61      12.444  18.651   3.745  1.00  0.86           N  
ATOM    872  CA  LEU A  61      11.498  18.234   4.739  1.00  0.86           C  
ATOM    873  C   LEU A  61      10.175  18.160   4.003  1.00  0.86           C  
ATOM    874  O   LEU A  61       9.839  19.034   3.199  1.00  0.86           O  
ATOM    875  CB  LEU A  61      11.428  19.208   5.919  1.00  0.86           C  
ATOM    876  CG  LEU A  61      12.710  19.479   6.695  1.00  0.86           C  
ATOM    877  CD1 LEU A  61      12.413  20.518   7.777  1.00  0.86           C  
ATOM    878  CD2 LEU A  61      13.223  18.188   7.314  1.00  0.86           C  
ATOM    879  H   LEU A  61      12.556  19.629   3.505  1.00  0.86           H  
ATOM    880  HA  LEU A  61      11.752  17.243   5.111  1.00  0.86           H  
ATOM    881 1HB  LEU A  61      11.019  20.158   5.576  1.00  0.86           H  
ATOM    882 2HB  LEU A  61      10.764  18.764   6.630  1.00  0.86           H  
ATOM    883  HG  LEU A  61      13.459  19.892   6.021  1.00  0.86           H  
ATOM    884 1HD1 LEU A  61      13.325  20.739   8.334  1.00  0.86           H  
ATOM    885 2HD1 LEU A  61      12.045  21.428   7.307  1.00  0.86           H  
ATOM    886 3HD1 LEU A  61      11.657  20.131   8.458  1.00  0.86           H  
ATOM    887 1HD2 LEU A  61      14.139  18.395   7.868  1.00  0.86           H  
ATOM    888 2HD2 LEU A  61      12.470  17.782   7.990  1.00  0.86           H  
ATOM    889 3HD2 LEU A  61      13.430  17.463   6.524  1.00  0.86           H  
ATOM    890  N   VAL A  62       9.444  17.105   4.257  1.00  0.91           N  
ATOM    891  CA  VAL A  62       8.173  16.859   3.625  1.00  0.91           C  
ATOM    892  C   VAL A  62       7.012  17.033   4.580  1.00  0.91           C  
ATOM    893  O   VAL A  62       6.021  17.666   4.212  1.00  0.91           O  
ATOM    894  CB  VAL A  62       8.188  15.474   2.986  1.00  0.91           C  
ATOM    895  CG1 VAL A  62       6.810  15.130   2.446  1.00  0.91           C  
ATOM    896  CG2 VAL A  62       9.211  15.461   1.837  1.00  0.91           C  
ATOM    897  H   VAL A  62       9.782  16.421   4.921  1.00  0.91           H  
ATOM    898  HA  VAL A  62       8.052  17.581   2.819  1.00  0.91           H  
ATOM    899  HB  VAL A  62       8.468  14.755   3.726  1.00  0.91           H  
ATOM    900 1HG1 VAL A  62       6.835  14.138   1.997  1.00  0.91           H  
ATOM    901 2HG1 VAL A  62       6.082  15.138   3.262  1.00  0.91           H  
ATOM    902 3HG1 VAL A  62       6.517  15.861   1.694  1.00  0.91           H  
ATOM    903 1HG2 VAL A  62       9.228  14.472   1.384  1.00  0.91           H  
ATOM    904 2HG2 VAL A  62       8.920  16.196   1.092  1.00  0.91           H  
ATOM    905 3HG2 VAL A  62      10.204  15.705   2.201  1.00  0.91           H  
ATOM    906  N   ALA A  63       7.121  16.487   5.795  1.00  0.97           N  
ATOM    907  CA  ALA A  63       6.006  16.609   6.734  1.00  0.97           C  
ATOM    908  C   ALA A  63       6.425  16.608   8.202  1.00  0.97           C  
ATOM    909  O   ALA A  63       7.411  15.972   8.590  1.00  0.97           O  
ATOM    910  CB  ALA A  63       5.031  15.462   6.514  1.00  0.97           C  
ATOM    911  H   ALA A  63       7.970  15.984   6.044  1.00  0.97           H  
ATOM    912  HA  ALA A  63       5.518  17.559   6.532  1.00  0.97           H  
ATOM    913 1HB  ALA A  63       4.181  15.577   7.181  1.00  0.97           H  
ATOM    914 2HB  ALA A  63       4.680  15.458   5.482  1.00  0.97           H  
ATOM    915 3HB  ALA A  63       5.523  14.523   6.722  1.00  0.97           H  
ATOM    916  N   ILE A  64       5.650  17.309   9.031  1.00  1.02           N  
ATOM    917  CA  ILE A  64       5.889  17.327  10.477  1.00  1.02           C  
ATOM    918  C   ILE A  64       4.713  16.686  11.208  1.00  1.02           C  
ATOM    919  O   ILE A  64       3.580  17.154  11.089  1.00  1.02           O  
ATOM    920  CB  ILE A  64       6.054  18.763  10.981  1.00  1.02           C  
ATOM    921  CG1 ILE A  64       7.108  19.497  10.198  1.00  1.02           C  
ATOM    922  CG2 ILE A  64       6.425  18.768  12.433  1.00  1.02           C  
ATOM    923  CD1 ILE A  64       8.489  18.918  10.314  1.00  1.02           C  
ATOM    924  H   ILE A  64       4.856  17.817   8.631  1.00  1.02           H  
ATOM    925  HA  ILE A  64       6.791  16.756  10.704  1.00  1.02           H  
ATOM    926  HB  ILE A  64       5.116  19.287  10.852  1.00  1.02           H  
ATOM    927 1HG1 ILE A  64       6.804  19.484   9.162  1.00  1.02           H  
ATOM    928 2HG1 ILE A  64       7.134  20.533  10.535  1.00  1.02           H  
ATOM    929 1HG2 ILE A  64       6.519  19.797  12.769  1.00  1.02           H  
ATOM    930 2HG2 ILE A  64       5.648  18.263  13.013  1.00  1.02           H  
ATOM    931 3HG2 ILE A  64       7.374  18.247  12.575  1.00  1.02           H  
ATOM    932 1HD1 ILE A  64       9.194  19.488   9.723  1.00  1.02           H  
ATOM    933 2HD1 ILE A  64       8.789  18.954  11.358  1.00  1.02           H  
ATOM    934 3HD1 ILE A  64       8.492  17.889   9.970  1.00  1.02           H  
ATOM    935  N   ASP A  65       4.955  15.598  11.929  1.00  1.06           N  
ATOM    936  CA  ASP A  65       3.895  14.882  12.642  1.00  1.06           C  
ATOM    937  C   ASP A  65       2.689  14.569  11.749  1.00  1.06           C  
ATOM    938  O   ASP A  65       1.540  14.651  12.185  1.00  1.06           O  
ATOM    939  CB  ASP A  65       3.459  15.657  13.893  1.00  1.06           C  
ATOM    940  CG  ASP A  65       4.555  15.695  14.961  1.00  1.06           C  
ATOM    941  OD1 ASP A  65       5.272  14.716  15.055  1.00  1.06           O  
ATOM    942  OD2 ASP A  65       4.665  16.663  15.674  1.00  1.06           O  
ATOM    943  H   ASP A  65       5.910  15.262  12.004  1.00  1.06           H  
ATOM    944  HA  ASP A  65       4.310  13.928  12.976  1.00  1.06           H  
ATOM    945 1HB  ASP A  65       3.192  16.680  13.620  1.00  1.06           H  
ATOM    946 2HB  ASP A  65       2.569  15.191  14.315  1.00  1.06           H  
ATOM    947  N   GLY A  66       2.958  14.197  10.500  1.00  1.09           N  
ATOM    948  CA  GLY A  66       1.926  13.854   9.528  1.00  1.09           C  
ATOM    949  C   GLY A  66       1.423  15.047   8.698  1.00  1.09           C  
ATOM    950  O   GLY A  66       0.696  14.855   7.722  1.00  1.09           O  
ATOM    951  H   GLY A  66       3.926  14.154  10.220  1.00  1.09           H  
ATOM    952 1HA  GLY A  66       2.317  13.092   8.854  1.00  1.09           H  
ATOM    953 2HA  GLY A  66       1.084  13.403  10.050  1.00  1.09           H  
ATOM    954  N   LYS A  67       1.800  16.272   9.066  1.00  1.11           N  
ATOM    955  CA  LYS A  67       1.346  17.441   8.321  1.00  1.11           C  
ATOM    956  C   LYS A  67       2.289  17.827   7.202  1.00  1.11           C  
ATOM    957  O   LYS A  67       3.416  18.262   7.448  1.00  1.11           O  
ATOM    958  CB  LYS A  67       1.164  18.645   9.252  1.00  1.11           C  
ATOM    959  CG  LYS A  67       0.856  19.965   8.532  1.00  1.11           C  
ATOM    960  CD  LYS A  67      -0.485  19.952   7.836  1.00  1.11           C  
ATOM    961  CE  LYS A  67      -0.759  21.300   7.170  1.00  1.11           C  
ATOM    962  NZ  LYS A  67      -2.062  21.306   6.444  1.00  1.11           N  
ATOM    963  H   LYS A  67       2.394  16.409   9.880  1.00  1.11           H  
ATOM    964  HA  LYS A  67       0.382  17.208   7.874  1.00  1.11           H  
ATOM    965 1HB  LYS A  67       0.353  18.443   9.951  1.00  1.11           H  
ATOM    966 2HB  LYS A  67       2.070  18.789   9.840  1.00  1.11           H  
ATOM    967 1HG  LYS A  67       0.867  20.780   9.249  1.00  1.11           H  
ATOM    968 2HG  LYS A  67       1.629  20.153   7.784  1.00  1.11           H  
ATOM    969 1HD  LYS A  67      -0.483  19.176   7.069  1.00  1.11           H  
ATOM    970 2HD  LYS A  67      -1.273  19.734   8.553  1.00  1.11           H  
ATOM    971 1HE  LYS A  67      -0.772  22.078   7.931  1.00  1.11           H  
ATOM    972 2HE  LYS A  67       0.044  21.513   6.458  1.00  1.11           H  
ATOM    973 1HZ  LYS A  67      -2.203  22.207   6.015  1.00  1.11           H  
ATOM    974 2HZ  LYS A  67      -2.045  20.592   5.729  1.00  1.11           H  
ATOM    975 3HZ  LYS A  67      -2.813  21.119   7.092  1.00  1.11           H  
ATOM    976  N   ASP A  68       1.848  17.617   5.966  1.00  1.12           N  
ATOM    977  CA  ASP A  68       2.682  17.926   4.816  1.00  1.12           C  
ATOM    978  C   ASP A  68       2.980  19.409   4.778  1.00  1.12           C  
ATOM    979  O   ASP A  68       2.086  20.223   5.019  1.00  1.12           O  
ATOM    980  CB  ASP A  68       2.001  17.523   3.500  1.00  1.12           C  
ATOM    981  CG  ASP A  68       1.941  16.007   3.260  1.00  1.12           C  
ATOM    982  OD1 ASP A  68       2.556  15.263   3.980  1.00  1.12           O  
ATOM    983  OD2 ASP A  68       1.281  15.620   2.330  1.00  1.12           O  
ATOM    984  H   ASP A  68       0.923  17.233   5.828  1.00  1.12           H  
ATOM    985  HA  ASP A  68       3.620  17.394   4.902  1.00  1.12           H  
ATOM    986 1HB  ASP A  68       0.986  17.916   3.488  1.00  1.12           H  
ATOM    987 2HB  ASP A  68       2.536  17.981   2.671  1.00  1.12           H  
ATOM    988  N   PHE A  69       4.199  19.770   4.389  1.00  1.11           N  
ATOM    989  CA  PHE A  69       4.520  21.177   4.214  1.00  1.11           C  
ATOM    990  C   PHE A  69       3.838  21.746   2.979  1.00  1.11           C  
ATOM    991  O   PHE A  69       3.579  22.943   2.910  1.00  1.11           O  
ATOM    992  CB  PHE A  69       6.021  21.416   4.104  1.00  1.11           C  
ATOM    993  CG  PHE A  69       6.776  21.406   5.386  1.00  1.11           C  
ATOM    994  CD1 PHE A  69       7.599  20.376   5.701  1.00  1.11           C  
ATOM    995  CD2 PHE A  69       6.671  22.451   6.278  1.00  1.11           C  
ATOM    996  CE1 PHE A  69       8.300  20.381   6.862  1.00  1.11           C  
ATOM    997  CE2 PHE A  69       7.399  22.442   7.446  1.00  1.11           C  
ATOM    998  CZ  PHE A  69       8.205  21.420   7.721  1.00  1.11           C  
ATOM    999  H   PHE A  69       4.901  19.053   4.235  1.00  1.11           H  
ATOM   1000  HA  PHE A  69       4.152  21.716   5.085  1.00  1.11           H  
ATOM   1001 1HB  PHE A  69       6.458  20.646   3.460  1.00  1.11           H  
ATOM   1002 2HB  PHE A  69       6.191  22.374   3.616  1.00  1.11           H  
ATOM   1003  HD1 PHE A  69       7.691  19.556   5.015  1.00  1.11           H  
ATOM   1004  HD2 PHE A  69       6.014  23.289   6.048  1.00  1.11           H  
ATOM   1005  HE1 PHE A  69       8.926  19.557   7.104  1.00  1.11           H  
ATOM   1006  HE2 PHE A  69       7.324  23.250   8.158  1.00  1.11           H  
ATOM   1007  HZ  PHE A  69       8.766  21.421   8.639  1.00  1.11           H  
ATOM   1008  N   GLY A  70       3.589  20.907   1.982  1.00  1.10           N  
ATOM   1009  CA  GLY A  70       2.903  21.370   0.789  1.00  1.10           C  
ATOM   1010  C   GLY A  70       3.604  22.558   0.150  1.00  1.10           C  
ATOM   1011  O   GLY A  70       4.791  22.511  -0.174  1.00  1.10           O  
ATOM   1012  H   GLY A  70       3.841  19.935   2.079  1.00  1.10           H  
ATOM   1013 1HA  GLY A  70       2.839  20.554   0.070  1.00  1.10           H  
ATOM   1014 2HA  GLY A  70       1.880  21.645   1.046  1.00  1.10           H  
ATOM   1015  N   GLU A  71       2.814  23.612  -0.031  1.00  1.07           N  
ATOM   1016  CA  GLU A  71       3.192  24.888  -0.628  1.00  1.07           C  
ATOM   1017  C   GLU A  71       3.480  25.976   0.418  1.00  1.07           C  
ATOM   1018  O   GLU A  71       3.574  27.157   0.074  1.00  1.07           O  
ATOM   1019  CB  GLU A  71       2.082  25.351  -1.573  1.00  1.07           C  
ATOM   1020  CG  GLU A  71       1.868  24.439  -2.783  1.00  1.07           C  
ATOM   1021  CD  GLU A  71       0.760  24.909  -3.705  1.00  1.07           C  
ATOM   1022  OE1 GLU A  71       0.133  25.895  -3.403  1.00  1.07           O  
ATOM   1023  OE2 GLU A  71       0.546  24.272  -4.713  1.00  1.07           O  
ATOM   1024  H   GLU A  71       1.861  23.523   0.287  1.00  1.07           H  
ATOM   1025  HA  GLU A  71       4.103  24.737  -1.209  1.00  1.07           H  
ATOM   1026 1HB  GLU A  71       1.142  25.400  -1.026  1.00  1.07           H  
ATOM   1027 2HB  GLU A  71       2.295  26.345  -1.931  1.00  1.07           H  
ATOM   1028 1HG  GLU A  71       2.799  24.396  -3.350  1.00  1.07           H  
ATOM   1029 2HG  GLU A  71       1.642  23.434  -2.432  1.00  1.07           H  
ATOM   1030  N   LEU A  72       3.583  25.589   1.693  1.00  1.02           N  
ATOM   1031  CA  LEU A  72       3.796  26.556   2.775  1.00  1.02           C  
ATOM   1032  C   LEU A  72       5.084  27.349   2.624  1.00  1.02           C  
ATOM   1033  O   LEU A  72       6.106  26.842   2.156  1.00  1.02           O  
ATOM   1034  CB  LEU A  72       3.856  25.875   4.152  1.00  1.02           C  
ATOM   1035  CG  LEU A  72       2.570  25.260   4.726  1.00  1.02           C  
ATOM   1036  CD1 LEU A  72       2.926  24.592   6.082  1.00  1.02           C  
ATOM   1037  CD2 LEU A  72       1.507  26.334   4.874  1.00  1.02           C  
ATOM   1038  H   LEU A  72       3.515  24.600   1.930  1.00  1.02           H  
ATOM   1039  HA  LEU A  72       2.965  27.262   2.775  1.00  1.02           H  
ATOM   1040 1HB  LEU A  72       4.591  25.072   4.092  1.00  1.02           H  
ATOM   1041 2HB  LEU A  72       4.224  26.602   4.871  1.00  1.02           H  
ATOM   1042  HG  LEU A  72       2.193  24.497   4.062  1.00  1.02           H  
ATOM   1043 1HD1 LEU A  72       2.036  24.132   6.512  1.00  1.02           H  
ATOM   1044 2HD1 LEU A  72       3.679  23.833   5.921  1.00  1.02           H  
ATOM   1045 3HD1 LEU A  72       3.315  25.349   6.768  1.00  1.02           H  
ATOM   1046 1HD2 LEU A  72       0.599  25.897   5.282  1.00  1.02           H  
ATOM   1047 2HD2 LEU A  72       1.857  27.104   5.531  1.00  1.02           H  
ATOM   1048 3HD2 LEU A  72       1.295  26.772   3.897  1.00  1.02           H  
ATOM   1049  N   ASP A  73       5.021  28.622   3.015  1.00  0.97           N  
ATOM   1050  CA  ASP A  73       6.185  29.490   2.963  1.00  0.97           C  
ATOM   1051  C   ASP A  73       7.114  29.132   4.107  1.00  0.97           C  
ATOM   1052  O   ASP A  73       6.717  28.407   5.022  1.00  0.97           O  
ATOM   1053  CB  ASP A  73       5.747  30.968   2.983  1.00  0.97           C  
ATOM   1054  CG  ASP A  73       6.822  31.975   2.504  1.00  0.97           C  
ATOM   1055  OD1 ASP A  73       7.946  31.575   2.302  1.00  0.97           O  
ATOM   1056  OD2 ASP A  73       6.494  33.121   2.340  1.00  0.97           O  
ATOM   1057  H   ASP A  73       4.142  28.990   3.396  1.00  0.97           H  
ATOM   1058  HA  ASP A  73       6.706  29.310   2.034  1.00  0.97           H  
ATOM   1059 1HB  ASP A  73       4.860  31.080   2.353  1.00  0.97           H  
ATOM   1060 2HB  ASP A  73       5.444  31.234   3.998  1.00  0.97           H  
ATOM   1061  N   THR A  74       8.328  29.658   4.078  1.00  0.90           N  
ATOM   1062  CA  THR A  74       9.300  29.357   5.114  1.00  0.90           C  
ATOM   1063  C   THR A  74       8.802  29.756   6.498  1.00  0.90           C  
ATOM   1064  O   THR A  74       8.957  29.001   7.453  1.00  0.90           O  
ATOM   1065  CB  THR A  74      10.655  30.042   4.880  1.00  0.90           C  
ATOM   1066  OG1 THR A  74      11.272  29.590   3.660  1.00  0.90           O  
ATOM   1067  CG2 THR A  74      11.556  29.672   6.030  1.00  0.90           C  
ATOM   1068  H   THR A  74       8.563  30.271   3.295  1.00  0.90           H  
ATOM   1069  HA  THR A  74       9.472  28.280   5.112  1.00  0.90           H  
ATOM   1070  HB  THR A  74      10.518  31.123   4.838  1.00  0.90           H  
ATOM   1071  HG1 THR A  74      10.646  29.569   2.900  1.00  0.90           H  
ATOM   1072 1HG2 THR A  74      12.530  30.145   5.909  1.00  0.90           H  
ATOM   1073 2HG2 THR A  74      11.108  30.001   6.946  1.00  0.90           H  
ATOM   1074 3HG2 THR A  74      11.679  28.592   6.052  1.00  0.90           H  
ATOM   1075  N   GLU A  75       8.199  30.938   6.630  1.00  0.85           N  
ATOM   1076  CA  GLU A  75       7.752  31.365   7.957  1.00  0.85           C  
ATOM   1077  C   GLU A  75       6.666  30.435   8.501  1.00  0.85           C  
ATOM   1078  O   GLU A  75       6.635  30.125   9.698  1.00  0.85           O  
ATOM   1079  CB  GLU A  75       7.219  32.800   7.902  1.00  0.85           C  
ATOM   1080  CG  GLU A  75       8.281  33.885   7.643  1.00  0.85           C  
ATOM   1081  CD  GLU A  75       9.289  34.045   8.772  1.00  0.85           C  
ATOM   1082  OE1 GLU A  75       8.881  34.215   9.893  1.00  0.85           O  
ATOM   1083  OE2 GLU A  75      10.476  33.983   8.510  1.00  0.85           O  
ATOM   1084  H   GLU A  75       8.071  31.531   5.820  1.00  0.85           H  
ATOM   1085  HA  GLU A  75       8.598  31.329   8.635  1.00  0.85           H  
ATOM   1086 1HB  GLU A  75       6.471  32.873   7.112  1.00  0.85           H  
ATOM   1087 2HB  GLU A  75       6.722  33.037   8.843  1.00  0.85           H  
ATOM   1088 1HG  GLU A  75       8.818  33.630   6.728  1.00  0.85           H  
ATOM   1089 2HG  GLU A  75       7.776  34.836   7.479  1.00  0.85           H  
ATOM   1090  N   GLU A  76       5.790  29.973   7.614  1.00  0.81           N  
ATOM   1091  CA  GLU A  76       4.714  29.079   8.003  1.00  0.81           C  
ATOM   1092  C   GLU A  76       5.296  27.725   8.381  1.00  0.81           C  
ATOM   1093  O   GLU A  76       4.874  27.095   9.355  1.00  0.81           O  
ATOM   1094  CB  GLU A  76       3.729  28.931   6.856  1.00  0.81           C  
ATOM   1095  CG  GLU A  76       2.938  30.190   6.527  1.00  0.81           C  
ATOM   1096  CD  GLU A  76       2.102  30.078   5.260  1.00  0.81           C  
ATOM   1097  OE1 GLU A  76       2.618  29.653   4.236  1.00  0.81           O  
ATOM   1098  OE2 GLU A  76       0.945  30.416   5.318  1.00  0.81           O  
ATOM   1099  H   GLU A  76       5.884  30.250   6.647  1.00  0.81           H  
ATOM   1100  HA  GLU A  76       4.203  29.496   8.870  1.00  0.81           H  
ATOM   1101 1HB  GLU A  76       4.263  28.634   5.960  1.00  0.81           H  
ATOM   1102 2HB  GLU A  76       3.030  28.145   7.105  1.00  0.81           H  
ATOM   1103 1HG  GLU A  76       2.280  30.417   7.364  1.00  0.81           H  
ATOM   1104 2HG  GLU A  76       3.641  31.015   6.418  1.00  0.81           H  
ATOM   1105  N   ALA A  77       6.296  27.294   7.612  1.00  0.80           N  
ATOM   1106  CA  ALA A  77       6.975  26.044   7.872  1.00  0.80           C  
ATOM   1107  C   ALA A  77       7.664  26.083   9.229  1.00  0.80           C  
ATOM   1108  O   ALA A  77       7.591  25.125  10.005  1.00  0.80           O  
ATOM   1109  CB  ALA A  77       7.978  25.787   6.778  1.00  0.80           C  
ATOM   1110  H   ALA A  77       6.579  27.846   6.804  1.00  0.80           H  
ATOM   1111  HA  ALA A  77       6.231  25.251   7.888  1.00  0.80           H  
ATOM   1112 1HB  ALA A  77       8.498  24.860   6.935  1.00  0.80           H  
ATOM   1113 2HB  ALA A  77       7.453  25.757   5.824  1.00  0.80           H  
ATOM   1114 3HB  ALA A  77       8.700  26.589   6.761  1.00  0.80           H  
ATOM   1115  N   LYS A  78       8.284  27.223   9.555  1.00  0.81           N  
ATOM   1116  CA  LYS A  78       8.926  27.342  10.849  1.00  0.81           C  
ATOM   1117  C   LYS A  78       7.884  27.263  11.947  1.00  0.81           C  
ATOM   1118  O   LYS A  78       8.088  26.558  12.930  1.00  0.81           O  
ATOM   1119  CB  LYS A  78       9.730  28.644  10.966  1.00  0.81           C  
ATOM   1120  CG  LYS A  78      11.033  28.673  10.160  1.00  0.81           C  
ATOM   1121  CD  LYS A  78      11.876  29.897  10.506  1.00  0.81           C  
ATOM   1122  CE  LYS A  78      11.245  31.157   9.954  1.00  0.81           C  
ATOM   1123  NZ  LYS A  78      12.100  32.362  10.130  1.00  0.81           N  
ATOM   1124  H   LYS A  78       8.336  27.989   8.885  1.00  0.81           H  
ATOM   1125  HA  LYS A  78       9.611  26.506  10.975  1.00  0.81           H  
ATOM   1126 1HB  LYS A  78       9.113  29.475  10.618  1.00  0.81           H  
ATOM   1127 2HB  LYS A  78       9.970  28.832  12.015  1.00  0.81           H  
ATOM   1128 1HG  LYS A  78      11.610  27.774  10.374  1.00  0.81           H  
ATOM   1129 2HG  LYS A  78      10.805  28.690   9.101  1.00  0.81           H  
ATOM   1130 1HD  LYS A  78      11.969  29.988  11.589  1.00  0.81           H  
ATOM   1131 2HD  LYS A  78      12.871  29.784  10.075  1.00  0.81           H  
ATOM   1132 1HE  LYS A  78      11.066  31.022   8.904  1.00  0.81           H  
ATOM   1133 2HE  LYS A  78      10.290  31.331  10.452  1.00  0.81           H  
ATOM   1134 1HZ  LYS A  78      11.581  33.145   9.700  1.00  0.81           H  
ATOM   1135 2HZ  LYS A  78      12.263  32.544  11.105  1.00  0.81           H  
ATOM   1136 3HZ  LYS A  78      12.976  32.238   9.654  1.00  0.81           H  
ATOM   1137  N   ALA A  79       6.734  27.925  11.756  1.00  0.84           N  
ATOM   1138  CA  ALA A  79       5.674  27.892  12.761  1.00  0.84           C  
ATOM   1139  C   ALA A  79       5.178  26.461  12.992  1.00  0.84           C  
ATOM   1140  O   ALA A  79       4.901  26.060  14.127  1.00  0.84           O  
ATOM   1141  CB  ALA A  79       4.523  28.785  12.327  1.00  0.84           C  
ATOM   1142  H   ALA A  79       6.612  28.503  10.922  1.00  0.84           H  
ATOM   1143  HA  ALA A  79       6.085  28.267  13.698  1.00  0.84           H  
ATOM   1144 1HB  ALA A  79       3.749  28.779  13.091  1.00  0.84           H  
ATOM   1145 2HB  ALA A  79       4.891  29.802  12.185  1.00  0.84           H  
ATOM   1146 3HB  ALA A  79       4.111  28.417  11.392  1.00  0.84           H  
ATOM   1147  N   LEU A  80       5.095  25.670  11.921  1.00  0.89           N  
ATOM   1148  CA  LEU A  80       4.668  24.280  12.034  1.00  0.89           C  
ATOM   1149  C   LEU A  80       5.655  23.493  12.892  1.00  0.89           C  
ATOM   1150  O   LEU A  80       5.264  22.774  13.821  1.00  0.89           O  
ATOM   1151  CB  LEU A  80       4.537  23.644  10.643  1.00  0.89           C  
ATOM   1152  CG  LEU A  80       4.148  22.160  10.613  1.00  0.89           C  
ATOM   1153  CD1 LEU A  80       2.801  21.981  11.270  1.00  0.89           C  
ATOM   1154  CD2 LEU A  80       4.120  21.659   9.151  1.00  0.89           C  
ATOM   1155  H   LEU A  80       5.303  26.060  10.999  1.00  0.89           H  
ATOM   1156  HA  LEU A  80       3.694  24.258  12.521  1.00  0.89           H  
ATOM   1157 1HB  LEU A  80       3.798  24.204  10.072  1.00  0.89           H  
ATOM   1158 2HB  LEU A  80       5.493  23.736  10.134  1.00  0.89           H  
ATOM   1159  HG  LEU A  80       4.876  21.590  11.178  1.00  0.89           H  
ATOM   1160 1HD1 LEU A  80       2.534  20.925  11.262  1.00  0.89           H  
ATOM   1161 2HD1 LEU A  80       2.851  22.335  12.301  1.00  0.89           H  
ATOM   1162 3HD1 LEU A  80       2.053  22.553  10.724  1.00  0.89           H  
ATOM   1163 1HD2 LEU A  80       3.853  20.601   9.126  1.00  0.89           H  
ATOM   1164 2HD2 LEU A  80       3.390  22.229   8.576  1.00  0.89           H  
ATOM   1165 3HD2 LEU A  80       5.089  21.783   8.719  1.00  0.89           H  
ATOM   1166  N   ILE A  81       6.942  23.648  12.591  1.00  0.97           N  
ATOM   1167  CA  ILE A  81       7.971  22.945  13.337  1.00  0.97           C  
ATOM   1168  C   ILE A  81       8.021  23.396  14.795  1.00  0.97           C  
ATOM   1169  O   ILE A  81       8.144  22.560  15.697  1.00  0.97           O  
ATOM   1170  CB  ILE A  81       9.352  23.137  12.715  1.00  0.97           C  
ATOM   1171  CG1 ILE A  81       9.427  22.447  11.356  1.00  0.97           C  
ATOM   1172  CG2 ILE A  81      10.377  22.562  13.640  1.00  0.97           C  
ATOM   1173  CD1 ILE A  81      10.653  22.817  10.574  1.00  0.97           C  
ATOM   1174  H   ILE A  81       7.204  24.259  11.814  1.00  0.97           H  
ATOM   1175  HA  ILE A  81       7.738  21.884  13.317  1.00  0.97           H  
ATOM   1176  HB  ILE A  81       9.541  24.203  12.562  1.00  0.97           H  
ATOM   1177 1HG1 ILE A  81       9.422  21.377  11.505  1.00  0.97           H  
ATOM   1178 2HG1 ILE A  81       8.546  22.727  10.773  1.00  0.97           H  
ATOM   1179 1HG2 ILE A  81      11.368  22.698  13.209  1.00  0.97           H  
ATOM   1180 2HG2 ILE A  81      10.327  23.068  14.604  1.00  0.97           H  
ATOM   1181 3HG2 ILE A  81      10.173  21.499  13.775  1.00  0.97           H  
ATOM   1182 1HD1 ILE A  81      10.654  22.309   9.615  1.00  0.97           H  
ATOM   1183 2HD1 ILE A  81      10.644  23.893  10.420  1.00  0.97           H  
ATOM   1184 3HD1 ILE A  81      11.545  22.535  11.132  1.00  0.97           H  
ATOM   1185  N   GLU A  82       7.953  24.709  15.035  1.00  1.09           N  
ATOM   1186  CA  GLU A  82       7.996  25.216  16.398  1.00  1.09           C  
ATOM   1187  C   GLU A  82       6.814  24.692  17.195  1.00  1.09           C  
ATOM   1188  O   GLU A  82       6.972  24.336  18.365  1.00  1.09           O  
ATOM   1189  CB  GLU A  82       8.008  26.749  16.424  1.00  1.09           C  
ATOM   1190  CG  GLU A  82       9.320  27.386  15.932  1.00  1.09           C  
ATOM   1191  CD  GLU A  82       9.278  28.904  15.888  1.00  1.09           C  
ATOM   1192  OE1 GLU A  82       8.237  29.467  16.141  1.00  1.09           O  
ATOM   1193  OE2 GLU A  82      10.293  29.496  15.598  1.00  1.09           O  
ATOM   1194  H   GLU A  82       7.869  25.360  14.259  1.00  1.09           H  
ATOM   1195  HA  GLU A  82       8.911  24.859  16.870  1.00  1.09           H  
ATOM   1196 1HB  GLU A  82       7.202  27.121  15.787  1.00  1.09           H  
ATOM   1197 2HB  GLU A  82       7.817  27.100  17.435  1.00  1.09           H  
ATOM   1198 1HG  GLU A  82      10.123  27.079  16.601  1.00  1.09           H  
ATOM   1199 2HG  GLU A  82       9.551  27.002  14.943  1.00  1.09           H  
ATOM   1200  N   ALA A  83       5.634  24.610  16.568  1.00  1.27           N  
ATOM   1201  CA  ALA A  83       4.482  24.063  17.262  1.00  1.27           C  
ATOM   1202  C   ALA A  83       4.750  22.615  17.643  1.00  1.27           C  
ATOM   1203  O   ALA A  83       4.482  22.207  18.775  1.00  1.27           O  
ATOM   1204  CB  ALA A  83       3.251  24.143  16.379  1.00  1.27           C  
ATOM   1205  H   ALA A  83       5.527  24.950  15.612  1.00  1.27           H  
ATOM   1206  HA  ALA A  83       4.318  24.639  18.169  1.00  1.27           H  
ATOM   1207 1HB  ALA A  83       2.392  23.739  16.911  1.00  1.27           H  
ATOM   1208 2HB  ALA A  83       3.064  25.185  16.114  1.00  1.27           H  
ATOM   1209 3HB  ALA A  83       3.420  23.568  15.469  1.00  1.27           H  
ATOM   1210  N   ALA A  84       5.346  21.849  16.721  1.00  1.54           N  
ATOM   1211  CA  ALA A  84       5.654  20.455  17.009  1.00  1.54           C  
ATOM   1212  C   ALA A  84       6.618  20.360  18.187  1.00  1.54           C  
ATOM   1213  O   ALA A  84       6.468  19.508  19.057  1.00  1.54           O  
ATOM   1214  CB  ALA A  84       6.231  19.780  15.784  1.00  1.54           C  
ATOM   1215  H   ALA A  84       5.547  22.229  15.793  1.00  1.54           H  
ATOM   1216  HA  ALA A  84       4.727  19.951  17.285  1.00  1.54           H  
ATOM   1217 1HB  ALA A  84       6.427  18.728  16.004  1.00  1.54           H  
ATOM   1218 2HB  ALA A  84       5.506  19.854  14.979  1.00  1.54           H  
ATOM   1219 3HB  ALA A  84       7.153  20.267  15.491  1.00  1.54           H  
ATOM   1220  N   LEU A  85       7.577  21.281  18.258  1.00  1.96           N  
ATOM   1221  CA  LEU A  85       8.493  21.290  19.388  1.00  1.96           C  
ATOM   1222  C   LEU A  85       7.751  21.644  20.675  1.00  1.96           C  
ATOM   1223  O   LEU A  85       7.973  21.024  21.706  1.00  1.96           O  
ATOM   1224  CB  LEU A  85       9.678  22.226  19.151  1.00  1.96           C  
ATOM   1225  CG  LEU A  85      10.709  22.312  20.314  1.00  1.96           C  
ATOM   1226  CD1 LEU A  85      11.268  20.929  20.638  1.00  1.96           C  
ATOM   1227  CD2 LEU A  85      11.842  23.238  19.902  1.00  1.96           C  
ATOM   1228  H   LEU A  85       7.681  21.959  17.501  1.00  1.96           H  
ATOM   1229  HA  LEU A  85       8.894  20.284  19.502  1.00  1.96           H  
ATOM   1230 1HB  LEU A  85      10.197  21.905  18.252  1.00  1.96           H  
ATOM   1231 2HB  LEU A  85       9.290  23.229  18.978  1.00  1.96           H  
ATOM   1232  HG  LEU A  85      10.217  22.705  21.205  1.00  1.96           H  
ATOM   1233 1HD1 LEU A  85      11.984  21.012  21.456  1.00  1.96           H  
ATOM   1234 2HD1 LEU A  85      10.454  20.267  20.936  1.00  1.96           H  
ATOM   1235 3HD1 LEU A  85      11.755  20.519  19.775  1.00  1.96           H  
ATOM   1236 1HD2 LEU A  85      12.557  23.312  20.719  1.00  1.96           H  
ATOM   1237 2HD2 LEU A  85      12.333  22.840  19.017  1.00  1.96           H  
ATOM   1238 3HD2 LEU A  85      11.438  24.226  19.681  1.00  1.96           H  
ATOM   1239  N   ALA A  86       6.858  22.633  20.640  1.00  2.55           N  
ATOM   1240  CA  ALA A  86       6.116  23.001  21.849  1.00  2.55           C  
ATOM   1241  C   ALA A  86       5.319  21.800  22.386  1.00  2.55           C  
ATOM   1242  O   ALA A  86       5.265  21.552  23.600  1.00  2.55           O  
ATOM   1243  CB  ALA A  86       5.177  24.151  21.546  1.00  2.55           C  
ATOM   1244  H   ALA A  86       6.705  23.142  19.772  1.00  2.55           H  
ATOM   1245  HA  ALA A  86       6.832  23.307  22.609  1.00  2.55           H  
ATOM   1246 1HB  ALA A  86       4.643  24.434  22.450  1.00  2.55           H  
ATOM   1247 2HB  ALA A  86       5.752  25.000  21.177  1.00  2.55           H  
ATOM   1248 3HB  ALA A  86       4.462  23.840  20.785  1.00  2.55           H  
ATOM   1249  N   ASP A  87       4.772  20.996  21.468  1.00  3.31           N  
ATOM   1250  CA  ASP A  87       4.020  19.794  21.823  1.00  3.31           C  
ATOM   1251  C   ASP A  87       4.908  18.753  22.525  1.00  3.31           C  
ATOM   1252  O   ASP A  87       4.398  17.849  23.195  1.00  3.31           O  
ATOM   1253  CB  ASP A  87       3.323  19.174  20.602  1.00  3.31           C  
ATOM   1254  CG  ASP A  87       2.079  19.976  20.105  1.00  3.31           C  
ATOM   1255  OD1 ASP A  87       1.623  20.852  20.809  1.00  3.31           O  
ATOM   1256  OD2 ASP A  87       1.587  19.667  19.039  1.00  3.31           O  
ATOM   1257  H   ASP A  87       4.849  21.256  20.482  1.00  3.31           H  
ATOM   1258  HA  ASP A  87       3.239  20.085  22.522  1.00  3.31           H  
ATOM   1259 1HB  ASP A  87       4.040  19.108  19.781  1.00  3.31           H  
ATOM   1260 2HB  ASP A  87       3.014  18.159  20.840  1.00  3.31           H  
ATOM   1261  N   ASP A  88       6.234  18.889  22.386  1.00  4.13           N  
ATOM   1262  CA  ASP A  88       7.205  17.996  22.991  1.00  4.13           C  
ATOM   1263  C   ASP A  88       7.732  18.537  24.308  1.00  4.13           C  
ATOM   1264  O   ASP A  88       8.793  18.120  24.773  1.00  4.13           O  
ATOM   1265  CB  ASP A  88       8.400  17.709  22.083  1.00  4.13           C  
ATOM   1266  CG  ASP A  88       8.076  16.892  20.890  1.00  4.13           C  
ATOM   1267  OD1 ASP A  88       7.026  16.306  20.850  1.00  4.13           O  
ATOM   1268  OD2 ASP A  88       8.912  16.786  20.036  1.00  4.13           O  
ATOM   1269  H   ASP A  88       6.610  19.672  21.860  1.00  4.13           H  
ATOM   1270  HA  ASP A  88       6.708  17.051  23.202  1.00  4.13           H  
ATOM   1271 1HB  ASP A  88       8.819  18.651  21.747  1.00  4.13           H  
ATOM   1272 2HB  ASP A  88       9.173  17.197  22.656  1.00  4.13           H  
ATOM   1273  N   GLY A  89       6.966  19.417  24.958  1.00  4.78           N  
ATOM   1274  CA  GLY A  89       7.338  19.909  26.283  1.00  4.78           C  
ATOM   1275  C   GLY A  89       7.576  18.733  27.248  1.00  4.78           C  
ATOM   1276  O   GLY A  89       8.341  18.852  28.206  1.00  4.78           O  
ATOM   1277  H   GLY A  89       6.132  19.794  24.506  1.00  4.78           H  
ATOM   1278 1HA  GLY A  89       8.240  20.517  26.207  1.00  4.78           H  
ATOM   1279 2HA  GLY A  89       6.544  20.549  26.667  1.00  4.78           H  
ATOM   1280  N   LEU A  90       6.903  17.606  27.001  1.00  4.97           N  
ATOM   1281  CA  LEU A  90       7.086  16.401  27.788  1.00  4.97           C  
ATOM   1282  C   LEU A  90       8.114  15.534  27.056  1.00  4.97           C  
ATOM   1283  O   LEU A  90       8.053  15.384  25.834  1.00  4.97           O  
ATOM   1284  CB  LEU A  90       5.766  15.642  27.938  1.00  4.97           C  
ATOM   1285  CG  LEU A  90       4.636  16.419  28.614  1.00  4.97           C  
ATOM   1286  CD1 LEU A  90       3.381  15.561  28.633  1.00  4.97           C  
ATOM   1287  CD2 LEU A  90       5.067  16.808  30.019  1.00  4.97           C  
ATOM   1288  H   LEU A  90       6.272  17.595  26.212  1.00  4.97           H  
ATOM   1289  HA  LEU A  90       7.474  16.663  28.772  1.00  4.97           H  
ATOM   1290 1HB  LEU A  90       5.420  15.354  26.946  1.00  4.97           H  
ATOM   1291 2HB  LEU A  90       5.944  14.734  28.516  1.00  4.97           H  
ATOM   1292  HG  LEU A  90       4.418  17.320  28.041  1.00  4.97           H  
ATOM   1293 1HD1 LEU A  90       2.568  16.114  29.105  1.00  4.97           H  
ATOM   1294 2HD1 LEU A  90       3.100  15.306  27.610  1.00  4.97           H  
ATOM   1295 3HD1 LEU A  90       3.570  14.646  29.196  1.00  4.97           H  
ATOM   1296 1HD2 LEU A  90       4.266  17.368  30.503  1.00  4.97           H  
ATOM   1297 2HD2 LEU A  90       5.282  15.910  30.596  1.00  4.97           H  
ATOM   1298 3HD2 LEU A  90       5.964  17.430  29.966  1.00  4.97           H  
ATOM   1299  N   GLU A  91       8.976  14.854  27.805  1.00  4.59           N  
ATOM   1300  CA  GLU A  91      10.014  13.992  27.219  1.00  4.59           C  
ATOM   1301  C   GLU A  91       9.473  12.976  26.212  1.00  4.59           C  
ATOM   1302  O   GLU A  91      10.118  12.668  25.214  1.00  4.59           O  
ATOM   1303  CB  GLU A  91      10.753  13.239  28.328  1.00  4.59           C  
ATOM   1304  CG  GLU A  91      11.904  12.364  27.840  1.00  4.59           C  
ATOM   1305  CD  GLU A  91      12.657  11.688  28.967  1.00  4.59           C  
ATOM   1306  OE1 GLU A  91      12.286  11.872  30.103  1.00  4.59           O  
ATOM   1307  OE2 GLU A  91      13.602  10.988  28.687  1.00  4.59           O  
ATOM   1308  H   GLU A  91       8.959  14.989  28.805  1.00  4.59           H  
ATOM   1309  HA  GLU A  91      10.726  14.633  26.697  1.00  4.59           H  
ATOM   1310 1HB  GLU A  91      11.156  13.953  29.048  1.00  4.59           H  
ATOM   1311 2HB  GLU A  91      10.051  12.597  28.861  1.00  4.59           H  
ATOM   1312 1HG  GLU A  91      11.503  11.599  27.172  1.00  4.59           H  
ATOM   1313 2HG  GLU A  91      12.595  12.980  27.265  1.00  4.59           H  
ATOM   1314  N   GLU A  92       8.284  12.471  26.485  1.00  3.81           N  
ATOM   1315  CA  GLU A  92       7.609  11.454  25.694  1.00  3.81           C  
ATOM   1316  C   GLU A  92       7.235  11.878  24.264  1.00  3.81           C  
ATOM   1317  O   GLU A  92       6.932  11.017  23.439  1.00  3.81           O  
ATOM   1318  CB  GLU A  92       6.339  11.017  26.425  1.00  3.81           C  
ATOM   1319  CG  GLU A  92       6.591  10.252  27.725  1.00  3.81           C  
ATOM   1320  CD  GLU A  92       5.319   9.867  28.454  1.00  3.81           C  
ATOM   1321  OE1 GLU A  92       4.261  10.256  28.019  1.00  3.81           O  
ATOM   1322  OE2 GLU A  92       5.414   9.181  29.447  1.00  3.81           O  
ATOM   1323  H   GLU A  92       7.823  12.810  27.315  1.00  3.81           H  
ATOM   1324  HA  GLU A  92       8.279  10.598  25.621  1.00  3.81           H  
ATOM   1325 1HB  GLU A  92       5.739  11.897  26.664  1.00  3.81           H  
ATOM   1326 2HB  GLU A  92       5.742  10.382  25.769  1.00  3.81           H  
ATOM   1327 1HG  GLU A  92       7.151   9.347  27.494  1.00  3.81           H  
ATOM   1328 2HG  GLU A  92       7.209  10.870  28.378  1.00  3.81           H  
ATOM   1329  N   GLY A  93       7.169  13.186  23.989  1.00  2.93           N  
ATOM   1330  CA  GLY A  93       6.739  13.675  22.675  1.00  2.93           C  
ATOM   1331  C   GLY A  93       7.535  13.153  21.461  1.00  2.93           C  
ATOM   1332  O   GLY A  93       6.966  12.461  20.613  1.00  2.93           O  
ATOM   1333  H   GLY A  93       7.451  13.863  24.698  1.00  2.93           H  
ATOM   1334 1HA  GLY A  93       5.686  13.434  22.538  1.00  2.93           H  
ATOM   1335 2HA  GLY A  93       6.795  14.759  22.687  1.00  2.93           H  
ATOM   1336  N   PHE A  94       8.839  13.462  21.371  1.00  2.19           N  
ATOM   1337  CA  PHE A  94       9.662  13.019  20.227  1.00  2.19           C  
ATOM   1338  C   PHE A  94       9.036  13.277  18.852  1.00  2.19           C  
ATOM   1339  O   PHE A  94       8.806  12.321  18.109  1.00  2.19           O  
ATOM   1340  CB  PHE A  94       9.966  11.524  20.300  1.00  2.19           C  
ATOM   1341  CG  PHE A  94      10.801  11.080  21.443  1.00  2.19           C  
ATOM   1342  CD1 PHE A  94      10.218  10.565  22.575  1.00  2.19           C  
ATOM   1343  CD2 PHE A  94      12.183  11.139  21.373  1.00  2.19           C  
ATOM   1344  CE1 PHE A  94      10.982  10.130  23.635  1.00  2.19           C  
ATOM   1345  CE2 PHE A  94      12.957  10.694  22.429  1.00  2.19           C  
ATOM   1346  CZ  PHE A  94      12.355  10.195  23.565  1.00  2.19           C  
ATOM   1347  H   PHE A  94       9.252  14.028  22.098  1.00  2.19           H  
ATOM   1348  HA  PHE A  94      10.601  13.568  20.265  1.00  2.19           H  
ATOM   1349 1HB  PHE A  94       9.031  10.964  20.333  1.00  2.19           H  
ATOM   1350 2HB  PHE A  94      10.472  11.233  19.388  1.00  2.19           H  
ATOM   1351  HD1 PHE A  94       9.139  10.505  22.625  1.00  2.19           H  
ATOM   1352  HD2 PHE A  94      12.657  11.534  20.471  1.00  2.19           H  
ATOM   1353  HE1 PHE A  94      10.498   9.736  24.526  1.00  2.19           H  
ATOM   1354  HE2 PHE A  94      14.044  10.741  22.367  1.00  2.19           H  
ATOM   1355  HZ  PHE A  94      12.962   9.851  24.401  1.00  2.19           H  
ATOM   1356  N   GLY A  95       8.757  14.535  18.509  1.00  1.65           N  
ATOM   1357  CA  GLY A  95       8.072  14.859  17.262  1.00  1.65           C  
ATOM   1358  C   GLY A  95       8.751  14.243  16.048  1.00  1.65           C  
ATOM   1359  O   GLY A  95       9.981  14.094  15.988  1.00  1.65           O  
ATOM   1360  H   GLY A  95       8.967  15.306  19.141  1.00  1.65           H  
ATOM   1361 1HA  GLY A  95       7.037  14.516  17.316  1.00  1.65           H  
ATOM   1362 2HA  GLY A  95       8.033  15.942  17.152  1.00  1.65           H  
ATOM   1363  N   GLU A  96       7.922  13.858  15.084  1.00  1.30           N  
ATOM   1364  CA  GLU A  96       8.382  13.165  13.884  1.00  1.30           C  
ATOM   1365  C   GLU A  96       8.554  14.062  12.667  1.00  1.30           C  
ATOM   1366  O   GLU A  96       7.629  14.760  12.249  1.00  1.30           O  
ATOM   1367  CB  GLU A  96       7.399  12.035  13.553  1.00  1.30           C  
ATOM   1368  CG  GLU A  96       7.765  11.178  12.332  1.00  1.30           C  
ATOM   1369  CD  GLU A  96       6.812   9.980  12.108  1.00  1.30           C  
ATOM   1370  OE1 GLU A  96       5.967   9.735  12.947  1.00  1.30           O  
ATOM   1371  OE2 GLU A  96       6.966   9.292  11.117  1.00  1.30           O  
ATOM   1372  H   GLU A  96       6.924  14.065  15.192  1.00  1.30           H  
ATOM   1373  HA  GLU A  96       9.349  12.718  14.105  1.00  1.30           H  
ATOM   1374 1HB  GLU A  96       7.297  11.390  14.410  1.00  1.30           H  
ATOM   1375 2HB  GLU A  96       6.416  12.468  13.366  1.00  1.30           H  
ATOM   1376 1HG  GLU A  96       7.756  11.808  11.442  1.00  1.30           H  
ATOM   1377 2HG  GLU A  96       8.786  10.809  12.467  1.00  1.30           H  
ATOM   1378  N   LEU A  97       9.728  14.014  12.061  1.00  1.10           N  
ATOM   1379  CA  LEU A  97       9.936  14.772  10.848  1.00  1.10           C  
ATOM   1380  C   LEU A  97      10.152  13.797   9.710  1.00  1.10           C  
ATOM   1381  O   LEU A  97      10.930  12.849   9.825  1.00  1.10           O  
ATOM   1382  CB  LEU A  97      11.147  15.692  10.976  1.00  1.10           C  
ATOM   1383  CG  LEU A  97      10.982  16.837  11.954  1.00  1.10           C  
ATOM   1384  CD1 LEU A  97      11.419  16.366  13.347  1.00  1.10           C  
ATOM   1385  CD2 LEU A  97      11.778  18.050  11.459  1.00  1.10           C  
ATOM   1386  H   LEU A  97      10.477  13.446  12.447  1.00  1.10           H  
ATOM   1387  HA  LEU A  97       9.051  15.369  10.629  1.00  1.10           H  
ATOM   1388 1HB  LEU A  97      11.981  15.086  11.305  1.00  1.10           H  
ATOM   1389 2HB  LEU A  97      11.381  16.109   9.996  1.00  1.10           H  
ATOM   1390  HG  LEU A  97       9.932  17.090  12.021  1.00  1.10           H  
ATOM   1391 1HD1 LEU A  97      11.282  17.157  14.068  1.00  1.10           H  
ATOM   1392 2HD1 LEU A  97      10.834  15.504  13.657  1.00  1.10           H  
ATOM   1393 3HD1 LEU A  97      12.458  16.090  13.312  1.00  1.10           H  
ATOM   1394 1HD2 LEU A  97      11.644  18.879  12.147  1.00  1.10           H  
ATOM   1395 2HD2 LEU A  97      12.829  17.797  11.398  1.00  1.10           H  
ATOM   1396 3HD2 LEU A  97      11.422  18.342  10.473  1.00  1.10           H  
ATOM   1397  N   TYR A  98       9.471  14.021   8.608  1.00  1.02           N  
ATOM   1398  CA  TYR A  98       9.625  13.158   7.458  1.00  1.02           C  
ATOM   1399  C   TYR A  98      10.211  13.942   6.319  1.00  1.02           C  
ATOM   1400  O   TYR A  98       9.775  15.074   6.072  1.00  1.02           O  
ATOM   1401  CB  TYR A  98       8.306  12.531   7.044  1.00  1.02           C  
ATOM   1402  CG  TYR A  98       8.487  11.647   5.870  1.00  1.02           C  
ATOM   1403  CD1 TYR A  98       9.082  10.445   6.074  1.00  1.02           C  
ATOM   1404  CD2 TYR A  98       8.085  12.022   4.608  1.00  1.02           C  
ATOM   1405  CE1 TYR A  98       9.310   9.613   5.052  1.00  1.02           C  
ATOM   1406  CE2 TYR A  98       8.318  11.179   3.540  1.00  1.02           C  
ATOM   1407  CZ  TYR A  98       8.945   9.967   3.765  1.00  1.02           C  
ATOM   1408  OH  TYR A  98       9.208   9.101   2.723  1.00  1.02           O  
ATOM   1409  H   TYR A  98       8.813  14.796   8.570  1.00  1.02           H  
ATOM   1410  HA  TYR A  98      10.326  12.360   7.697  1.00  1.02           H  
ATOM   1411 1HB  TYR A  98       7.893  11.944   7.868  1.00  1.02           H  
ATOM   1412 2HB  TYR A  98       7.593  13.309   6.787  1.00  1.02           H  
ATOM   1413  HD1 TYR A  98       9.385  10.164   7.073  1.00  1.02           H  
ATOM   1414  HD2 TYR A  98       7.598  12.970   4.462  1.00  1.02           H  
ATOM   1415  HE1 TYR A  98       9.784   8.682   5.261  1.00  1.02           H  
ATOM   1416  HE2 TYR A  98       8.014  11.468   2.532  1.00  1.02           H  
ATOM   1417  HH  TYR A  98       8.772   9.425   1.920  1.00  1.02           H  
ATOM   1418  N   GLY A  99      11.180  13.359   5.623  1.00  1.05           N  
ATOM   1419  CA  GLY A  99      11.766  14.066   4.500  1.00  1.05           C  
ATOM   1420  C   GLY A  99      12.431  13.173   3.467  1.00  1.05           C  
ATOM   1421  O   GLY A  99      12.196  11.963   3.419  1.00  1.05           O  
ATOM   1422  H   GLY A  99      11.519  12.432   5.898  1.00  1.05           H  
ATOM   1423 1HA  GLY A  99      11.006  14.663   4.016  1.00  1.05           H  
ATOM   1424 2HA  GLY A  99      12.508  14.760   4.890  1.00  1.05           H  
ATOM   1425  N   GLU A 100      13.201  13.811   2.586  1.00  1.18           N  
ATOM   1426  CA  GLU A 100      13.903  13.143   1.495  1.00  1.18           C  
ATOM   1427  C   GLU A 100      15.326  13.683   1.334  1.00  1.18           C  
ATOM   1428  O   GLU A 100      15.552  14.895   1.355  1.00  1.18           O  
ATOM   1429  CB  GLU A 100      13.139  13.359   0.177  1.00  1.18           C  
ATOM   1430  CG  GLU A 100      11.717  12.769   0.129  1.00  1.18           C  
ATOM   1431  CD  GLU A 100      10.997  13.028  -1.182  1.00  1.18           C  
ATOM   1432  OE1 GLU A 100      11.563  13.665  -2.040  1.00  1.18           O  
ATOM   1433  OE2 GLU A 100       9.875  12.591  -1.316  1.00  1.18           O  
ATOM   1434  H   GLU A 100      13.304  14.817   2.710  1.00  1.18           H  
ATOM   1435  HA  GLU A 100      13.961  12.076   1.715  1.00  1.18           H  
ATOM   1436 1HB  GLU A 100      13.055  14.428  -0.015  1.00  1.18           H  
ATOM   1437 2HB  GLU A 100      13.712  12.926  -0.645  1.00  1.18           H  
ATOM   1438 1HG  GLU A 100      11.777  11.694   0.298  1.00  1.18           H  
ATOM   1439 2HG  GLU A 100      11.136  13.195   0.934  1.00  1.18           H  
ATOM   1440  N   ARG A 101      16.294  12.799   1.137  1.00  1.42           N  
ATOM   1441  CA  ARG A 101      17.662  13.249   0.893  1.00  1.42           C  
ATOM   1442  C   ARG A 101      17.949  13.300  -0.613  1.00  1.42           C  
ATOM   1443  O   ARG A 101      17.651  12.325  -1.303  1.00  1.42           O  
ATOM   1444  CB  ARG A 101      18.652  12.338   1.590  1.00  1.42           C  
ATOM   1445  CG  ARG A 101      20.122  12.690   1.368  1.00  1.42           C  
ATOM   1446  CD  ARG A 101      20.970  12.027   2.354  1.00  1.42           C  
ATOM   1447  NE  ARG A 101      20.717  12.590   3.663  1.00  1.42           N  
ATOM   1448  CZ  ARG A 101      21.148  12.084   4.829  1.00  1.42           C  
ATOM   1449  NH1 ARG A 101      21.891  10.988   4.858  1.00  1.42           N  
ATOM   1450  NH2 ARG A 101      20.816  12.690   5.947  1.00  1.42           N  
ATOM   1451  H   ARG A 101      16.082  11.811   1.142  1.00  1.42           H  
ATOM   1452  HA  ARG A 101      17.764  14.230   1.343  1.00  1.42           H  
ATOM   1453 1HB  ARG A 101      18.474  12.377   2.666  1.00  1.42           H  
ATOM   1454 2HB  ARG A 101      18.500  11.309   1.266  1.00  1.42           H  
ATOM   1455 1HG  ARG A 101      20.435  12.399   0.364  1.00  1.42           H  
ATOM   1456 2HG  ARG A 101      20.264  13.755   1.502  1.00  1.42           H  
ATOM   1457 1HD  ARG A 101      20.748  10.963   2.385  1.00  1.42           H  
ATOM   1458 2HD  ARG A 101      22.018  12.183   2.107  1.00  1.42           H  
ATOM   1459  HE  ARG A 101      20.152  13.465   3.696  1.00  1.42           H  
ATOM   1460 1HH1 ARG A 101      22.142  10.523   3.997  1.00  1.42           H  
ATOM   1461 2HH1 ARG A 101      22.205  10.616   5.744  1.00  1.42           H  
ATOM   1462 1HH2 ARG A 101      20.210  13.541   5.903  1.00  1.42           H  
ATOM   1463 2HH2 ARG A 101      21.138  12.319   6.828  1.00  1.42           H  
ATOM   1464  N   PRO A 102      18.467  14.410  -1.175  1.00  1.80           N  
ATOM   1465  CA  PRO A 102      18.815  14.533  -2.576  1.00  1.80           C  
ATOM   1466  C   PRO A 102      20.031  13.682  -2.889  1.00  1.80           C  
ATOM   1467  O   PRO A 102      20.897  13.492  -2.037  1.00  1.80           O  
ATOM   1468  CB  PRO A 102      19.096  16.033  -2.732  1.00  1.80           C  
ATOM   1469  CG  PRO A 102      19.509  16.495  -1.358  1.00  1.80           C  
ATOM   1470  CD  PRO A 102      18.693  15.650  -0.394  1.00  1.80           C  
ATOM   1471  HA  PRO A 102      17.956  14.222  -3.188  1.00  1.80           H  
ATOM   1472 1HB  PRO A 102      19.878  16.193  -3.483  1.00  1.80           H  
ATOM   1473 2HB  PRO A 102      18.194  16.548  -3.095  1.00  1.80           H  
ATOM   1474 1HG  PRO A 102      20.592  16.364  -1.218  1.00  1.80           H  
ATOM   1475 2HG  PRO A 102      19.304  17.571  -1.242  1.00  1.80           H  
ATOM   1476 1HD  PRO A 102      19.296  15.493   0.504  1.00  1.80           H  
ATOM   1477 2HD  PRO A 102      17.731  16.147  -0.176  1.00  1.80           H  
ATOM   1478  N   LEU A 103      20.137  13.244  -4.138  1.00  2.29           N  
ATOM   1479  CA  LEU A 103      21.296  12.473  -4.576  1.00  2.29           C  
ATOM   1480  C   LEU A 103      22.297  13.329  -5.351  1.00  2.29           C  
ATOM   1481  O   LEU A 103      23.264  12.822  -5.921  1.00  2.29           O  
ATOM   1482  CB  LEU A 103      20.826  11.303  -5.434  1.00  2.29           C  
ATOM   1483  CG  LEU A 103      19.882  10.335  -4.712  1.00  2.29           C  
ATOM   1484  CD1 LEU A 103      19.457   9.237  -5.670  1.00  2.29           C  
ATOM   1485  CD2 LEU A 103      20.580   9.778  -3.482  1.00  2.29           C  
ATOM   1486  H   LEU A 103      19.390  13.421  -4.793  1.00  2.29           H  
ATOM   1487  HA  LEU A 103      21.799  12.076  -3.697  1.00  2.29           H  
ATOM   1488 1HB  LEU A 103      20.311  11.693  -6.310  1.00  2.29           H  
ATOM   1489 2HB  LEU A 103      21.698  10.740  -5.765  1.00  2.29           H  
ATOM   1490  HG  LEU A 103      18.982  10.870  -4.398  1.00  2.29           H  
ATOM   1491 1HD1 LEU A 103      18.774   8.555  -5.163  1.00  2.29           H  
ATOM   1492 2HD1 LEU A 103      18.954   9.678  -6.531  1.00  2.29           H  
ATOM   1493 3HD1 LEU A 103      20.335   8.687  -6.006  1.00  2.29           H  
ATOM   1494 1HD2 LEU A 103      19.909   9.098  -2.959  1.00  2.29           H  
ATOM   1495 2HD2 LEU A 103      21.479   9.242  -3.786  1.00  2.29           H  
ATOM   1496 3HD2 LEU A 103      20.854  10.600  -2.816  1.00  2.29           H  
ATOM   1497  N   GLY A 104      22.050  14.629  -5.390  1.00  2.86           N  
ATOM   1498  CA  GLY A 104      22.917  15.556  -6.105  1.00  2.86           C  
ATOM   1499  C   GLY A 104      24.387  15.281  -5.802  1.00  2.86           C  
ATOM   1500  O   GLY A 104      24.933  15.813  -4.834  1.00  2.86           O  
ATOM   1501  H   GLY A 104      21.246  14.981  -4.895  1.00  2.86           H  
ATOM   1502 1HA  GLY A 104      22.740  15.467  -7.177  1.00  2.86           H  
ATOM   1503 2HA  GLY A 104      22.669  16.578  -5.822  1.00  2.86           H  
ENDMDL

REMARK ID 642357 DOMAINID 635936 MODEL 2 2k1z-n01
MODEL     2
ATOM      1  N   MET A   1      -1.615   2.120   0.758  1.00  6.03           N  
ATOM      2  CA  MET A   1      -0.405   1.336   0.542  1.00  6.03           C  
ATOM      3  C   MET A   1       0.853   2.177   0.586  1.00  6.03           C  
ATOM      4  O   MET A   1       1.219   2.810  -0.407  1.00  6.03           O  
ATOM      5  CB  MET A   1      -0.470   0.622  -0.806  1.00  6.03           C  
ATOM      6  CG  MET A   1       0.767  -0.211  -1.138  1.00  6.03           C  
ATOM      7  SD  MET A   1       1.003  -1.620  -0.074  1.00  6.03           S  
ATOM      8  CE  MET A   1       2.658  -2.081  -0.561  1.00  6.03           C  
ATOM      9 1H   MET A   1      -2.207   1.652   1.428  1.00  6.03           H  
ATOM     10 2H   MET A   1      -1.361   3.032   1.110  1.00  6.03           H  
ATOM     11 3H   MET A   1      -2.110   2.222  -0.116  1.00  6.03           H  
ATOM     12  HA  MET A   1      -0.330   0.593   1.335  1.00  6.03           H  
ATOM     13 1HB  MET A   1      -1.334  -0.039  -0.828  1.00  6.03           H  
ATOM     14 2HB  MET A   1      -0.597   1.357  -1.601  1.00  6.03           H  
ATOM     15 1HG  MET A   1       0.721  -0.556  -2.167  1.00  6.03           H  
ATOM     16 2HG  MET A   1       1.647   0.425  -1.032  1.00  6.03           H  
ATOM     17 1HE  MET A   1       2.980  -2.947   0.013  1.00  6.03           H  
ATOM     18 2HE  MET A   1       2.669  -2.321  -1.618  1.00  6.03           H  
ATOM     19 3HE  MET A   1       3.336  -1.248  -0.372  1.00  6.03           H  
ATOM     20  N   SER A   2       1.514   2.202   1.737  1.00  5.08           N  
ATOM     21  CA  SER A   2       2.790   2.896   1.815  1.00  5.08           C  
ATOM     22  C   SER A   2       3.843   1.938   1.287  1.00  5.08           C  
ATOM     23  O   SER A   2       3.601   0.732   1.244  1.00  5.08           O  
ATOM     24  CB  SER A   2       3.104   3.300   3.241  1.00  5.08           C  
ATOM     25  OG  SER A   2       3.338   2.174   4.036  1.00  5.08           O  
ATOM     26  H   SER A   2       1.173   1.698   2.544  1.00  5.08           H  
ATOM     27  HA  SER A   2       2.768   3.782   1.179  1.00  5.08           H  
ATOM     28 1HB  SER A   2       3.983   3.944   3.251  1.00  5.08           H  
ATOM     29 2HB  SER A   2       2.273   3.872   3.650  1.00  5.08           H  
ATOM     30  HG  SER A   2       4.108   1.739   3.651  1.00  5.08           H  
ATOM     31  N   TRP A   3       5.022   2.437   0.949  1.00  4.05           N  
ATOM     32  CA  TRP A   3       6.065   1.552   0.447  1.00  4.05           C  
ATOM     33  C   TRP A   3       7.410   1.752   1.124  1.00  4.05           C  
ATOM     34  O   TRP A   3       7.778   2.874   1.482  1.00  4.05           O  
ATOM     35  CB  TRP A   3       6.261   1.776  -1.048  1.00  4.05           C  
ATOM     36  CG  TRP A   3       5.098   1.452  -1.917  1.00  4.05           C  
ATOM     37  CD1 TRP A   3       4.032   2.247  -2.207  1.00  4.05           C  
ATOM     38  CD2 TRP A   3       4.901   0.234  -2.654  1.00  4.05           C  
ATOM     39  NE1 TRP A   3       3.186   1.604  -3.067  1.00  4.05           N  
ATOM     40  CE2 TRP A   3       3.699   0.369  -3.350  1.00  4.05           C  
ATOM     41  CE3 TRP A   3       5.639  -0.945  -2.779  1.00  4.05           C  
ATOM     42  CZ2 TRP A   3       3.210  -0.635  -4.167  1.00  4.05           C  
ATOM     43  CZ3 TRP A   3       5.152  -1.952  -3.597  1.00  4.05           C  
ATOM     44  CH2 TRP A   3       3.966  -1.802  -4.272  1.00  4.05           C  
ATOM     45  H   TRP A   3       5.188   3.432   1.012  1.00  4.05           H  
ATOM     46  HA  TRP A   3       5.755   0.520   0.613  1.00  4.05           H  
ATOM     47 1HB  TRP A   3       6.544   2.812  -1.226  1.00  4.05           H  
ATOM     48 2HB  TRP A   3       7.078   1.151  -1.372  1.00  4.05           H  
ATOM     49  HD1 TRP A   3       3.872   3.251  -1.816  1.00  4.05           H  
ATOM     50  HE1 TRP A   3       2.322   1.985  -3.428  1.00  4.05           H  
ATOM     51  HE3 TRP A   3       6.581  -1.067  -2.243  1.00  4.05           H  
ATOM     52  HZ2 TRP A   3       2.273  -0.532  -4.713  1.00  4.05           H  
ATOM     53  HZ3 TRP A   3       5.734  -2.870  -3.689  1.00  4.05           H  
ATOM     54  HH2 TRP A   3       3.613  -2.614  -4.908  1.00  4.05           H  
ATOM     55  N   SER A   4       8.166   0.666   1.243  1.00  3.10           N  
ATOM     56  CA  SER A   4       9.544   0.729   1.711  1.00  3.10           C  
ATOM     57  C   SER A   4      10.445   0.646   0.490  1.00  3.10           C  
ATOM     58  O   SER A   4      10.674  -0.438  -0.048  1.00  3.10           O  
ATOM     59  CB  SER A   4       9.828  -0.408   2.670  1.00  3.10           C  
ATOM     60  OG  SER A   4       9.075  -0.273   3.844  1.00  3.10           O  
ATOM     61  H   SER A   4       7.787  -0.228   0.964  1.00  3.10           H  
ATOM     62  HA  SER A   4       9.717   1.682   2.214  1.00  3.10           H  
ATOM     63 1HB  SER A   4       9.584  -1.355   2.189  1.00  3.10           H  
ATOM     64 2HB  SER A   4      10.883  -0.433   2.911  1.00  3.10           H  
ATOM     65  HG  SER A   4       9.348   0.561   4.236  1.00  3.10           H  
ATOM     66  N   LEU A   5      10.906   1.795   0.025  1.00  2.36           N  
ATOM     67  CA  LEU A   5      11.664   1.879  -1.215  1.00  2.36           C  
ATOM     68  C   LEU A   5      13.099   2.305  -0.986  1.00  2.36           C  
ATOM     69  O   LEU A   5      13.390   3.003  -0.018  1.00  2.36           O  
ATOM     70  CB  LEU A   5      10.976   2.868  -2.156  1.00  2.36           C  
ATOM     71  CG  LEU A   5       9.506   2.541  -2.448  1.00  2.36           C  
ATOM     72  CD1 LEU A   5       8.894   3.630  -3.291  1.00  2.36           C  
ATOM     73  CD2 LEU A   5       9.404   1.189  -3.151  1.00  2.36           C  
ATOM     74  H   LEU A   5      10.688   2.644   0.532  1.00  2.36           H  
ATOM     75  HA  LEU A   5      11.672   0.896  -1.685  1.00  2.36           H  
ATOM     76 1HB  LEU A   5      11.017   3.859  -1.708  1.00  2.36           H  
ATOM     77 2HB  LEU A   5      11.517   2.892  -3.102  1.00  2.36           H  
ATOM     78  HG  LEU A   5       8.969   2.505  -1.513  1.00  2.36           H  
ATOM     79 1HD1 LEU A   5       7.844   3.399  -3.477  1.00  2.36           H  
ATOM     80 2HD1 LEU A   5       8.968   4.581  -2.764  1.00  2.36           H  
ATOM     81 3HD1 LEU A   5       9.424   3.697  -4.240  1.00  2.36           H  
ATOM     82 1HD2 LEU A   5       8.359   0.955  -3.350  1.00  2.36           H  
ATOM     83 2HD2 LEU A   5       9.947   1.232  -4.094  1.00  2.36           H  
ATOM     84 3HD2 LEU A   5       9.835   0.412  -2.521  1.00  2.36           H  
ATOM     85  N   ASN A   6      13.981   1.899  -1.900  1.00  1.85           N  
ATOM     86  CA  ASN A   6      15.391   2.302  -1.910  1.00  1.85           C  
ATOM     87  C   ASN A   6      16.143   2.049  -0.601  1.00  1.85           C  
ATOM     88  O   ASN A   6      16.899   2.911  -0.129  1.00  1.85           O  
ATOM     89  CB  ASN A   6      15.513   3.756  -2.325  1.00  1.85           C  
ATOM     90  CG  ASN A   6      15.040   3.979  -3.742  1.00  1.85           C  
ATOM     91  OD1 ASN A   6      15.306   3.163  -4.635  1.00  1.85           O  
ATOM     92  ND2 ASN A   6      14.339   5.063  -3.966  1.00  1.85           N  
ATOM     93  H   ASN A   6      13.652   1.301  -2.644  1.00  1.85           H  
ATOM     94  HA  ASN A   6      15.897   1.705  -2.670  1.00  1.85           H  
ATOM     95 1HB  ASN A   6      14.926   4.385  -1.655  1.00  1.85           H  
ATOM     96 2HB  ASN A   6      16.552   4.078  -2.242  1.00  1.85           H  
ATOM     97 1HD2 ASN A   6      14.001   5.257  -4.887  1.00  1.85           H  
ATOM     98 2HD2 ASN A   6      14.138   5.697  -3.216  1.00  1.85           H  
ATOM     99  N   SER A   7      15.920   0.868  -0.015  1.00  1.56           N  
ATOM    100  CA  SER A   7      16.631   0.504   1.200  1.00  1.56           C  
ATOM    101  C   SER A   7      17.970  -0.122   0.856  1.00  1.56           C  
ATOM    102  O   SER A   7      18.089  -0.833  -0.147  1.00  1.56           O  
ATOM    103  CB  SER A   7      15.824  -0.501   1.989  1.00  1.56           C  
ATOM    104  OG  SER A   7      15.705  -1.717   1.294  1.00  1.56           O  
ATOM    105  H   SER A   7      15.269   0.221  -0.433  1.00  1.56           H  
ATOM    106  HA  SER A   7      16.800   1.395   1.800  1.00  1.56           H  
ATOM    107 1HB  SER A   7      16.285  -0.665   2.966  1.00  1.56           H  
ATOM    108 2HB  SER A   7      14.847  -0.108   2.148  1.00  1.56           H  
ATOM    109  HG  SER A   7      15.192  -2.298   1.863  1.00  1.56           H  
ATOM    110  N   ILE A   8      18.942   0.074   1.732  1.00  1.45           N  
ATOM    111  CA  ILE A   8      20.250  -0.528   1.614  1.00  1.45           C  
ATOM    112  C   ILE A   8      20.651  -1.252   2.891  1.00  1.45           C  
ATOM    113  O   ILE A   8      20.641  -0.672   3.981  1.00  1.45           O  
ATOM    114  CB  ILE A   8      21.302   0.544   1.272  1.00  1.45           C  
ATOM    115  CG1 ILE A   8      20.962   1.238  -0.089  1.00  1.45           C  
ATOM    116  CG2 ILE A   8      22.642  -0.120   1.199  1.00  1.45           C  
ATOM    117  CD1 ILE A   8      21.781   2.483  -0.383  1.00  1.45           C  
ATOM    118  H   ILE A   8      18.775   0.710   2.499  1.00  1.45           H  
ATOM    119  HA  ILE A   8      20.226  -1.256   0.805  1.00  1.45           H  
ATOM    120  HB  ILE A   8      21.309   1.322   2.038  1.00  1.45           H  
ATOM    121 1HG1 ILE A   8      21.127   0.518  -0.887  1.00  1.45           H  
ATOM    122 2HG1 ILE A   8      19.919   1.536  -0.102  1.00  1.45           H  
ATOM    123 1HG2 ILE A   8      23.381   0.597   0.945  1.00  1.45           H  
ATOM    124 2HG2 ILE A   8      22.889  -0.574   2.155  1.00  1.45           H  
ATOM    125 3HG2 ILE A   8      22.602  -0.884   0.439  1.00  1.45           H  
ATOM    126 1HD1 ILE A   8      21.491   2.895  -1.350  1.00  1.45           H  
ATOM    127 2HD1 ILE A   8      21.591   3.217   0.387  1.00  1.45           H  
ATOM    128 3HD1 ILE A   8      22.834   2.256  -0.400  1.00  1.45           H  
ATOM    129  N   TYR A   9      21.039  -2.514   2.779  1.00  1.49           N  
ATOM    130  CA  TYR A   9      21.470  -3.213   3.981  1.00  1.49           C  
ATOM    131  C   TYR A   9      22.936  -2.994   4.224  1.00  1.49           C  
ATOM    132  O   TYR A   9      23.752  -3.109   3.304  1.00  1.49           O  
ATOM    133  CB  TYR A   9      21.157  -4.700   3.908  1.00  1.49           C  
ATOM    134  CG  TYR A   9      19.720  -4.989   4.123  1.00  1.49           C  
ATOM    135  CD1 TYR A   9      18.824  -4.983   3.068  1.00  1.49           C  
ATOM    136  CD2 TYR A   9      19.289  -5.249   5.413  1.00  1.49           C  
ATOM    137  CE1 TYR A   9      17.488  -5.234   3.309  1.00  1.49           C  
ATOM    138  CE2 TYR A   9      17.968  -5.500   5.654  1.00  1.49           C  
ATOM    139  CZ  TYR A   9      17.063  -5.491   4.613  1.00  1.49           C  
ATOM    140  OH  TYR A   9      15.731  -5.707   4.872  1.00  1.49           O  
ATOM    141  H   TYR A   9      21.036  -2.977   1.882  1.00  1.49           H  
ATOM    142  HA  TYR A   9      20.931  -2.802   4.828  1.00  1.49           H  
ATOM    143 1HB  TYR A   9      21.449  -5.096   2.935  1.00  1.49           H  
ATOM    144 2HB  TYR A   9      21.730  -5.230   4.667  1.00  1.49           H  
ATOM    145  HD1 TYR A   9      19.168  -4.773   2.056  1.00  1.49           H  
ATOM    146  HD2 TYR A   9      20.002  -5.242   6.240  1.00  1.49           H  
ATOM    147  HE1 TYR A   9      16.772  -5.219   2.489  1.00  1.49           H  
ATOM    148  HE2 TYR A   9      17.624  -5.692   6.672  1.00  1.49           H  
ATOM    149  HH  TYR A   9      15.492  -5.253   5.717  1.00  1.49           H  
ATOM    150  N   VAL A  10      23.272  -2.657   5.462  1.00  1.68           N  
ATOM    151  CA  VAL A  10      24.668  -2.435   5.777  1.00  1.68           C  
ATOM    152  C   VAL A  10      25.076  -3.285   6.974  1.00  1.68           C  
ATOM    153  O   VAL A  10      24.302  -3.396   7.918  1.00  1.68           O  
ATOM    154  CB  VAL A  10      24.866  -0.975   6.159  1.00  1.68           C  
ATOM    155  CG1 VAL A  10      24.464  -0.032   5.014  1.00  1.68           C  
ATOM    156  CG2 VAL A  10      24.089  -0.704   7.424  1.00  1.68           C  
ATOM    157  H   VAL A  10      22.532  -2.574   6.165  1.00  1.68           H  
ATOM    158  HA  VAL A  10      25.255  -2.674   4.897  1.00  1.68           H  
ATOM    159  HB  VAL A  10      25.862  -0.827   6.339  1.00  1.68           H  
ATOM    160 1HG1 VAL A  10      24.646   0.995   5.313  1.00  1.68           H  
ATOM    161 2HG1 VAL A  10      25.058  -0.263   4.130  1.00  1.68           H  
ATOM    162 3HG1 VAL A  10      23.404  -0.155   4.781  1.00  1.68           H  
ATOM    163 1HG2 VAL A  10      24.252   0.320   7.737  1.00  1.68           H  
ATOM    164 2HG2 VAL A  10      23.025  -0.868   7.242  1.00  1.68           H  
ATOM    165 3HG2 VAL A  10      24.432  -1.377   8.209  1.00  1.68           H  
ATOM    166  N   PRO A  11      26.298  -3.816   7.025  1.00  2.04           N  
ATOM    167  CA  PRO A  11      26.820  -4.624   8.110  1.00  2.04           C  
ATOM    168  C   PRO A  11      27.164  -3.796   9.320  1.00  2.04           C  
ATOM    169  O   PRO A  11      27.525  -2.628   9.183  1.00  2.04           O  
ATOM    170  CB  PRO A  11      28.067  -5.242   7.488  1.00  2.04           C  
ATOM    171  CG  PRO A  11      28.523  -4.220   6.479  1.00  2.04           C  
ATOM    172  CD  PRO A  11      27.241  -3.611   5.927  1.00  2.04           C  
ATOM    173  HA  PRO A  11      26.090  -5.406   8.373  1.00  2.04           H  
ATOM    174 1HB  PRO A  11      28.815  -5.431   8.273  1.00  2.04           H  
ATOM    175 2HB  PRO A  11      27.824  -6.219   7.050  1.00  2.04           H  
ATOM    176 1HG  PRO A  11      29.168  -3.477   6.975  1.00  2.04           H  
ATOM    177 2HG  PRO A  11      29.134  -4.708   5.706  1.00  2.04           H  
ATOM    178 1HD  PRO A  11      27.399  -2.544   5.744  1.00  2.04           H  
ATOM    179 2HD  PRO A  11      26.925  -4.157   5.027  1.00  2.04           H  
ATOM    180  N   GLY A  12      27.160  -4.432  10.491  1.00  2.51           N  
ATOM    181  CA  GLY A  12      27.628  -3.838  11.746  1.00  2.51           C  
ATOM    182  C   GLY A  12      29.107  -3.448  11.679  1.00  2.51           C  
ATOM    183  O   GLY A  12      29.523  -2.442  12.258  1.00  2.51           O  
ATOM    184  H   GLY A  12      26.824  -5.388  10.539  1.00  2.51           H  
ATOM    185 1HA  GLY A  12      27.015  -2.975  12.002  1.00  2.51           H  
ATOM    186 2HA  GLY A  12      27.484  -4.565  12.549  1.00  2.51           H  
ATOM    187  N   SER A  13      29.896  -4.243  10.934  1.00  2.99           N  
ATOM    188  CA  SER A  13      31.335  -4.060  10.763  1.00  2.99           C  
ATOM    189  C   SER A  13      32.058  -4.127  12.096  1.00  2.99           C  
ATOM    190  O   SER A  13      32.713  -3.167  12.511  1.00  2.99           O  
ATOM    191  CB  SER A  13      31.644  -2.743  10.069  1.00  2.99           C  
ATOM    192  OG  SER A  13      32.959  -2.748   9.562  1.00  2.99           O  
ATOM    193  H   SER A  13      29.485  -5.081  10.518  1.00  2.99           H  
ATOM    194  HA  SER A  13      31.704  -4.877  10.140  1.00  2.99           H  
ATOM    195 1HB  SER A  13      30.934  -2.589   9.252  1.00  2.99           H  
ATOM    196 2HB  SER A  13      31.524  -1.916  10.766  1.00  2.99           H  
ATOM    197  HG  SER A  13      33.055  -3.600   9.115  1.00  2.99           H  
ATOM    198  N   ASP A  14      31.910  -5.262  12.778  1.00  3.33           N  
ATOM    199  CA  ASP A  14      32.486  -5.459  14.101  1.00  3.33           C  
ATOM    200  C   ASP A  14      33.980  -5.183  14.073  1.00  3.33           C  
ATOM    201  O   ASP A  14      34.706  -5.670  13.208  1.00  3.33           O  
ATOM    202  CB  ASP A  14      32.186  -6.876  14.617  1.00  3.33           C  
ATOM    203  CG  ASP A  14      32.612  -7.120  16.079  1.00  3.33           C  
ATOM    204  OD1 ASP A  14      31.913  -6.685  16.970  1.00  3.33           O  
ATOM    205  OD2 ASP A  14      33.618  -7.759  16.287  1.00  3.33           O  
ATOM    206  H   ASP A  14      31.383  -6.025  12.344  1.00  3.33           H  
ATOM    207  HA  ASP A  14      32.020  -4.749  14.785  1.00  3.33           H  
ATOM    208 1HB  ASP A  14      31.109  -7.071  14.525  1.00  3.33           H  
ATOM    209 2HB  ASP A  14      32.690  -7.601  13.979  1.00  3.33           H  
ATOM    210  N   GLY A  15      34.423  -4.343  15.004  1.00  3.38           N  
ATOM    211  CA  GLY A  15      35.817  -3.925  15.112  1.00  3.38           C  
ATOM    212  C   GLY A  15      36.064  -2.623  14.347  1.00  3.38           C  
ATOM    213  O   GLY A  15      37.098  -1.977  14.519  1.00  3.38           O  
ATOM    214  H   GLY A  15      33.760  -3.988  15.679  1.00  3.38           H  
ATOM    215 1HA  GLY A  15      36.074  -3.790  16.162  1.00  3.38           H  
ATOM    216 2HA  GLY A  15      36.464  -4.710  14.720  1.00  3.38           H  
ATOM    217  N   ALA A  16      35.088  -2.236  13.519  1.00  3.10           N  
ATOM    218  CA  ALA A  16      35.113  -1.037  12.690  1.00  3.10           C  
ATOM    219  C   ALA A  16      36.381  -0.926  11.856  1.00  3.10           C  
ATOM    220  O   ALA A  16      36.945   0.158  11.729  1.00  3.10           O  
ATOM    221  CB  ALA A  16      34.968   0.202  13.552  1.00  3.10           C  
ATOM    222  H   ALA A  16      34.258  -2.817  13.430  1.00  3.10           H  
ATOM    223  HA  ALA A  16      34.264  -1.094  12.007  1.00  3.10           H  
ATOM    224 1HB  ALA A  16      34.946   1.083  12.914  1.00  3.10           H  
ATOM    225 2HB  ALA A  16      34.041   0.141  14.120  1.00  3.10           H  
ATOM    226 3HB  ALA A  16      35.810   0.273  14.237  1.00  3.10           H  
ATOM    227  N   GLU A  17      36.811  -2.030  11.238  1.00  2.61           N  
ATOM    228  CA  GLU A  17      38.025  -1.992  10.421  1.00  2.61           C  
ATOM    229  C   GLU A  17      37.884  -1.036   9.238  1.00  2.61           C  
ATOM    230  O   GLU A  17      38.829  -0.327   8.886  1.00  2.61           O  
ATOM    231  CB  GLU A  17      38.356  -3.401   9.920  1.00  2.61           C  
ATOM    232  CG  GLU A  17      38.835  -4.355  11.021  1.00  2.61           C  
ATOM    233  CD  GLU A  17      39.060  -5.775  10.542  1.00  2.61           C  
ATOM    234  OE1 GLU A  17      38.677  -6.083   9.439  1.00  2.61           O  
ATOM    235  OE2 GLU A  17      39.624  -6.547  11.284  1.00  2.61           O  
ATOM    236  H   GLU A  17      36.309  -2.896  11.374  1.00  2.61           H  
ATOM    237  HA  GLU A  17      38.847  -1.642  11.045  1.00  2.61           H  
ATOM    238 1HB  GLU A  17      37.473  -3.837   9.450  1.00  2.61           H  
ATOM    239 2HB  GLU A  17      39.134  -3.341   9.155  1.00  2.61           H  
ATOM    240 1HG  GLU A  17      39.767  -3.972  11.432  1.00  2.61           H  
ATOM    241 2HG  GLU A  17      38.092  -4.360  11.823  1.00  2.61           H  
ATOM    242  N   HIS A  18      36.698  -1.026   8.633  1.00  2.08           N  
ATOM    243  CA  HIS A  18      36.408  -0.142   7.509  1.00  2.08           C  
ATOM    244  C   HIS A  18      35.124   0.676   7.738  1.00  2.08           C  
ATOM    245  O   HIS A  18      34.970   1.774   7.201  1.00  2.08           O  
ATOM    246  CB  HIS A  18      36.316  -0.953   6.215  1.00  2.08           C  
ATOM    247  CG  HIS A  18      37.586  -1.673   5.842  1.00  2.08           C  
ATOM    248  ND1 HIS A  18      38.693  -1.012   5.354  1.00  2.08           N  
ATOM    249  CD2 HIS A  18      37.924  -2.982   5.895  1.00  2.08           C  
ATOM    250  CE1 HIS A  18      39.654  -1.882   5.114  1.00  2.08           C  
ATOM    251  NE2 HIS A  18      39.216  -3.087   5.433  1.00  2.08           N  
ATOM    252  H   HIS A  18      35.988  -1.650   8.978  1.00  2.08           H  
ATOM    253  HA  HIS A  18      37.223   0.570   7.392  1.00  2.08           H  
ATOM    254 1HB  HIS A  18      35.498  -1.670   6.276  1.00  2.08           H  
ATOM    255 2HB  HIS A  18      36.101  -0.274   5.407  1.00  2.08           H  
ATOM    256  HD1 HIS A  18      38.771  -0.026   5.195  1.00  2.08           H  
ATOM    257  HD2 HIS A  18      37.386  -3.874   6.213  1.00  2.08           H  
ATOM    258  HE1 HIS A  18      40.613  -1.551   4.719  1.00  2.08           H  
ATOM    259  N   GLY A  19      34.195   0.133   8.530  1.00  1.62           N  
ATOM    260  CA  GLY A  19      32.916   0.788   8.783  1.00  1.62           C  
ATOM    261  C   GLY A  19      32.068   0.854   7.521  1.00  1.62           C  
ATOM    262  O   GLY A  19      32.292   0.093   6.566  1.00  1.62           O  
ATOM    263  H   GLY A  19      34.364  -0.761   8.962  1.00  1.62           H  
ATOM    264 1HA  GLY A  19      32.378   0.244   9.561  1.00  1.62           H  
ATOM    265 2HA  GLY A  19      33.093   1.794   9.161  1.00  1.62           H  
ATOM    266  N   LEU A  20      31.092   1.773   7.524  1.00  1.27           N  
ATOM    267  CA  LEU A  20      30.227   1.931   6.365  1.00  1.27           C  
ATOM    268  C   LEU A  20      30.899   2.833   5.358  1.00  1.27           C  
ATOM    269  O   LEU A  20      30.703   2.699   4.151  1.00  1.27           O  
ATOM    270  CB  LEU A  20      28.864   2.522   6.726  1.00  1.27           C  
ATOM    271  CG  LEU A  20      28.062   1.714   7.642  1.00  1.27           C  
ATOM    272  CD1 LEU A  20      26.664   2.380   7.761  1.00  1.27           C  
ATOM    273  CD2 LEU A  20      28.078   0.294   7.161  1.00  1.27           C  
ATOM    274  H   LEU A  20      30.952   2.350   8.341  1.00  1.27           H  
ATOM    275  HA  LEU A  20      30.074   0.958   5.908  1.00  1.27           H  
ATOM    276 1HB  LEU A  20      29.013   3.498   7.183  1.00  1.27           H  
ATOM    277 2HB  LEU A  20      28.288   2.655   5.807  1.00  1.27           H  
ATOM    278  HG  LEU A  20      28.507   1.729   8.625  1.00  1.27           H  
ATOM    279 1HD1 LEU A  20      26.042   1.830   8.447  1.00  1.27           H  
ATOM    280 2HD1 LEU A  20      26.778   3.399   8.122  1.00  1.27           H  
ATOM    281 3HD1 LEU A  20      26.185   2.397   6.783  1.00  1.27           H  
ATOM    282 1HD2 LEU A  20      27.496  -0.335   7.839  1.00  1.27           H  
ATOM    283 2HD2 LEU A  20      27.666   0.266   6.163  1.00  1.27           H  
ATOM    284 3HD2 LEU A  20      29.103  -0.069   7.135  1.00  1.27           H  
ATOM    285  N   GLY A  21      31.726   3.747   5.868  1.00  1.04           N  
ATOM    286  CA  GLY A  21      32.469   4.695   5.047  1.00  1.04           C  
ATOM    287  C   GLY A  21      31.688   5.914   4.647  1.00  1.04           C  
ATOM    288  O   GLY A  21      32.162   6.719   3.853  1.00  1.04           O  
ATOM    289  H   GLY A  21      31.857   3.777   6.869  1.00  1.04           H  
ATOM    290 1HA  GLY A  21      33.368   5.002   5.585  1.00  1.04           H  
ATOM    291 2HA  GLY A  21      32.804   4.209   4.144  1.00  1.04           H  
ATOM    292  N   LEU A  22      30.475   6.062   5.145  1.00  0.89           N  
ATOM    293  CA  LEU A  22      29.719   7.212   4.711  1.00  0.89           C  
ATOM    294  C   LEU A  22      30.055   8.443   5.522  1.00  0.89           C  
ATOM    295  O   LEU A  22      29.993   8.431   6.755  1.00  0.89           O  
ATOM    296  CB  LEU A  22      28.222   6.953   4.865  1.00  0.89           C  
ATOM    297  CG  LEU A  22      27.642   5.809   4.079  1.00  0.89           C  
ATOM    298  CD1 LEU A  22      26.171   5.669   4.422  1.00  0.89           C  
ATOM    299  CD2 LEU A  22      27.839   6.070   2.630  1.00  0.89           C  
ATOM    300  H   LEU A  22      30.092   5.397   5.797  1.00  0.89           H  
ATOM    301  HA  LEU A  22      29.947   7.413   3.662  1.00  0.89           H  
ATOM    302 1HB  LEU A  22      28.013   6.766   5.917  1.00  0.89           H  
ATOM    303 2HB  LEU A  22      27.688   7.860   4.569  1.00  0.89           H  
ATOM    304  HG  LEU A  22      28.145   4.879   4.352  1.00  0.89           H  
ATOM    305 1HD1 LEU A  22      25.759   4.842   3.866  1.00  0.89           H  
ATOM    306 2HD1 LEU A  22      26.061   5.477   5.489  1.00  0.89           H  
ATOM    307 3HD1 LEU A  22      25.641   6.586   4.159  1.00  0.89           H  
ATOM    308 1HD2 LEU A  22      27.430   5.260   2.069  1.00  0.89           H  
ATOM    309 2HD2 LEU A  22      27.340   6.992   2.350  1.00  0.89           H  
ATOM    310 3HD2 LEU A  22      28.903   6.152   2.438  1.00  0.89           H  
ATOM    311  N   THR A  23      30.319   9.525   4.815  1.00  0.81           N  
ATOM    312  CA  THR A  23      30.522  10.822   5.420  1.00  0.81           C  
ATOM    313  C   THR A  23      29.275  11.592   5.082  1.00  0.81           C  
ATOM    314  O   THR A  23      28.913  11.667   3.903  1.00  0.81           O  
ATOM    315  CB  THR A  23      31.771  11.541   4.867  1.00  0.81           C  
ATOM    316  OG1 THR A  23      32.945  10.768   5.151  1.00  0.81           O  
ATOM    317  CG2 THR A  23      31.896  12.931   5.478  1.00  0.81           C  
ATOM    318  H   THR A  23      30.403   9.441   3.802  1.00  0.81           H  
ATOM    319  HA  THR A  23      30.602  10.725   6.502  1.00  0.81           H  
ATOM    320  HB  THR A  23      31.673  11.639   3.782  1.00  0.81           H  
ATOM    321  HG1 THR A  23      32.921   9.936   4.657  1.00  0.81           H  
ATOM    322 1HG2 THR A  23      32.773  13.431   5.071  1.00  0.81           H  
ATOM    323 2HG2 THR A  23      31.005  13.516   5.245  1.00  0.81           H  
ATOM    324 3HG2 THR A  23      31.998  12.844   6.559  1.00  0.81           H  
ATOM    325  N   ILE A  24      28.615  12.142   6.095  1.00  0.78           N  
ATOM    326  CA  ILE A  24      27.360  12.836   5.863  1.00  0.78           C  
ATOM    327  C   ILE A  24      27.360  14.279   6.355  1.00  0.78           C  
ATOM    328  O   ILE A  24      28.189  14.676   7.177  1.00  0.78           O  
ATOM    329  CB  ILE A  24      26.171  12.087   6.529  1.00  0.78           C  
ATOM    330  CG1 ILE A  24      26.361  12.024   8.041  1.00  0.78           C  
ATOM    331  CG2 ILE A  24      26.041  10.659   5.946  1.00  0.78           C  
ATOM    332  CD1 ILE A  24      25.112  11.584   8.787  1.00  0.78           C  
ATOM    333  H   ILE A  24      28.978  12.054   7.035  1.00  0.78           H  
ATOM    334  HA  ILE A  24      27.188  12.854   4.796  1.00  0.78           H  
ATOM    335  HB  ILE A  24      25.251  12.638   6.336  1.00  0.78           H  
ATOM    336 1HG1 ILE A  24      27.157  11.312   8.259  1.00  0.78           H  
ATOM    337 2HG1 ILE A  24      26.668  12.995   8.399  1.00  0.78           H  
ATOM    338 1HG2 ILE A  24      25.203  10.159   6.413  1.00  0.78           H  
ATOM    339 2HG2 ILE A  24      25.876  10.723   4.877  1.00  0.78           H  
ATOM    340 3HG2 ILE A  24      26.950  10.090   6.141  1.00  0.78           H  
ATOM    341 1HD1 ILE A  24      25.305  11.547   9.847  1.00  0.78           H  
ATOM    342 2HD1 ILE A  24      24.322  12.295   8.598  1.00  0.78           H  
ATOM    343 3HD1 ILE A  24      24.807  10.608   8.443  1.00  0.78           H  
ATOM    344  N   SER A  25      26.376  15.030   5.863  1.00  0.80           N  
ATOM    345  CA  SER A  25      26.101  16.410   6.253  1.00  0.80           C  
ATOM    346  C   SER A  25      24.596  16.681   6.235  1.00  0.80           C  
ATOM    347  O   SER A  25      23.800  15.754   6.128  1.00  0.80           O  
ATOM    348  CB  SER A  25      26.823  17.392   5.348  1.00  0.80           C  
ATOM    349  OG  SER A  25      26.749  18.690   5.879  1.00  0.80           O  
ATOM    350  H   SER A  25      25.793  14.601   5.149  1.00  0.80           H  
ATOM    351  HA  SER A  25      26.462  16.559   7.269  1.00  0.80           H  
ATOM    352 1HB  SER A  25      27.861  17.099   5.266  1.00  0.80           H  
ATOM    353 2HB  SER A  25      26.383  17.369   4.357  1.00  0.80           H  
ATOM    354  HG  SER A  25      27.176  18.641   6.745  1.00  0.80           H  
ATOM    355  N   GLY A  26      24.213  17.951   6.351  1.00  0.87           N  
ATOM    356  CA  GLY A  26      22.799  18.348   6.432  1.00  0.87           C  
ATOM    357  C   GLY A  26      22.478  18.928   7.812  1.00  0.87           C  
ATOM    358  O   GLY A  26      23.376  19.108   8.641  1.00  0.87           O  
ATOM    359  H   GLY A  26      24.949  18.644   6.385  1.00  0.87           H  
ATOM    360 1HA  GLY A  26      22.583  19.090   5.665  1.00  0.87           H  
ATOM    361 2HA  GLY A  26      22.153  17.497   6.229  1.00  0.87           H  
ATOM    362  N   GLY A  27      21.209  19.230   8.063  1.00  1.00           N  
ATOM    363  CA  GLY A  27      20.829  19.884   9.314  1.00  1.00           C  
ATOM    364  C   GLY A  27      20.222  21.241   8.996  1.00  1.00           C  
ATOM    365  O   GLY A  27      19.946  21.528   7.835  1.00  1.00           O  
ATOM    366  H   GLY A  27      20.489  19.024   7.367  1.00  1.00           H  
ATOM    367 1HA  GLY A  27      20.129  19.264   9.858  1.00  1.00           H  
ATOM    368 2HA  GLY A  27      21.706  20.014   9.952  1.00  1.00           H  
ATOM    369  N   GLU A  28      19.962  22.060  10.005  1.00  1.19           N  
ATOM    370  CA  GLU A  28      19.362  23.369   9.736  1.00  1.19           C  
ATOM    371  C   GLU A  28      20.380  24.220   8.975  1.00  1.19           C  
ATOM    372  O   GLU A  28      21.582  24.104   9.220  1.00  1.19           O  
ATOM    373  CB  GLU A  28      18.953  24.047  11.040  1.00  1.19           C  
ATOM    374  CG  GLU A  28      17.808  23.353  11.781  1.00  1.19           C  
ATOM    375  CD  GLU A  28      17.433  24.047  13.081  1.00  1.19           C  
ATOM    376  OE1 GLU A  28      18.072  25.015  13.424  1.00  1.19           O  
ATOM    377  OE2 GLU A  28      16.514  23.602  13.731  1.00  1.19           O  
ATOM    378  H   GLU A  28      20.197  21.784  10.951  1.00  1.19           H  
ATOM    379  HA  GLU A  28      18.481  23.245   9.114  1.00  1.19           H  
ATOM    380 1HB  GLU A  28      19.810  24.103  11.709  1.00  1.19           H  
ATOM    381 2HB  GLU A  28      18.635  25.070  10.824  1.00  1.19           H  
ATOM    382 1HG  GLU A  28      16.932  23.335  11.125  1.00  1.19           H  
ATOM    383 2HG  GLU A  28      18.091  22.322  11.988  1.00  1.19           H  
ATOM    384  N   ASP A  29      19.932  25.068   8.049  1.00  1.43           N  
ATOM    385  CA  ASP A  29      20.863  25.921   7.327  1.00  1.43           C  
ATOM    386  C   ASP A  29      21.182  27.159   8.161  1.00  1.43           C  
ATOM    387  O   ASP A  29      20.318  27.995   8.430  1.00  1.43           O  
ATOM    388  CB  ASP A  29      20.318  26.242   5.935  1.00  1.43           C  
ATOM    389  CG  ASP A  29      21.248  27.037   5.045  1.00  1.43           C  
ATOM    390  OD1 ASP A  29      21.882  27.970   5.517  1.00  1.43           O  
ATOM    391  OD2 ASP A  29      21.322  26.721   3.888  1.00  1.43           O  
ATOM    392  H   ASP A  29      18.938  25.174   7.842  1.00  1.43           H  
ATOM    393  HA  ASP A  29      21.793  25.369   7.185  1.00  1.43           H  
ATOM    394 1HB  ASP A  29      20.071  25.317   5.429  1.00  1.43           H  
ATOM    395 2HB  ASP A  29      19.395  26.797   6.032  1.00  1.43           H  
ATOM    396  N   THR A  30      22.433  27.314   8.554  1.00  1.67           N  
ATOM    397  CA  THR A  30      22.792  28.414   9.440  1.00  1.67           C  
ATOM    398  C   THR A  30      22.627  29.811   8.817  1.00  1.67           C  
ATOM    399  O   THR A  30      22.695  30.809   9.538  1.00  1.67           O  
ATOM    400  CB  THR A  30      24.229  28.238   9.949  1.00  1.67           C  
ATOM    401  OG1 THR A  30      25.137  28.219   8.840  1.00  1.67           O  
ATOM    402  CG2 THR A  30      24.340  26.927  10.714  1.00  1.67           C  
ATOM    403  H   THR A  30      23.127  26.633   8.280  1.00  1.67           H  
ATOM    404  HA  THR A  30      22.131  28.366  10.306  1.00  1.67           H  
ATOM    405  HB  THR A  30      24.488  29.067  10.605  1.00  1.67           H  
ATOM    406  HG1 THR A  30      25.023  29.027   8.322  1.00  1.67           H  
ATOM    407 1HG2 THR A  30      25.359  26.799  11.076  1.00  1.67           H  
ATOM    408 2HG2 THR A  30      23.652  26.943  11.559  1.00  1.67           H  
ATOM    409 3HG2 THR A  30      24.081  26.097  10.052  1.00  1.67           H  
ATOM    410  N   GLU A  31      22.439  29.896   7.492  1.00  1.84           N  
ATOM    411  CA  GLU A  31      22.215  31.191   6.857  1.00  1.84           C  
ATOM    412  C   GLU A  31      20.769  31.317   6.347  1.00  1.84           C  
ATOM    413  O   GLU A  31      20.146  32.369   6.515  1.00  1.84           O  
ATOM    414  CB  GLU A  31      23.213  31.416   5.716  1.00  1.84           C  
ATOM    415  CG  GLU A  31      24.680  31.514   6.172  1.00  1.84           C  
ATOM    416  CD  GLU A  31      25.660  31.753   5.038  1.00  1.84           C  
ATOM    417  OE1 GLU A  31      25.243  31.792   3.906  1.00  1.84           O  
ATOM    418  OE2 GLU A  31      26.828  31.895   5.316  1.00  1.84           O  
ATOM    419  H   GLU A  31      22.384  29.048   6.921  1.00  1.84           H  
ATOM    420  HA  GLU A  31      22.372  31.973   7.599  1.00  1.84           H  
ATOM    421 1HB  GLU A  31      23.134  30.590   5.005  1.00  1.84           H  
ATOM    422 2HB  GLU A  31      22.957  32.332   5.183  1.00  1.84           H  
ATOM    423 1HG  GLU A  31      24.767  32.327   6.893  1.00  1.84           H  
ATOM    424 2HG  GLU A  31      24.945  30.588   6.682  1.00  1.84           H  
ATOM    425  N   ASP A  32      20.230  30.240   5.755  1.00  1.87           N  
ATOM    426  CA  ASP A  32      18.860  30.254   5.216  1.00  1.87           C  
ATOM    427  C   ASP A  32      17.793  29.493   6.038  1.00  1.87           C  
ATOM    428  O   ASP A  32      16.662  29.354   5.571  1.00  1.87           O  
ATOM    429  CB  ASP A  32      18.815  29.771   3.753  1.00  1.87           C  
ATOM    430  CG  ASP A  32      19.496  30.739   2.746  1.00  1.87           C  
ATOM    431  OD1 ASP A  32      19.307  31.924   2.878  1.00  1.87           O  
ATOM    432  OD2 ASP A  32      20.149  30.280   1.838  1.00  1.87           O  
ATOM    433  H   ASP A  32      20.803  29.400   5.660  1.00  1.87           H  
ATOM    434  HA  ASP A  32      18.541  31.296   5.193  1.00  1.87           H  
ATOM    435 1HB  ASP A  32      19.315  28.802   3.684  1.00  1.87           H  
ATOM    436 2HB  ASP A  32      17.780  29.622   3.453  1.00  1.87           H  
ATOM    437  N   ASP A  33      18.115  29.070   7.268  1.00  1.76           N  
ATOM    438  CA  ASP A  33      17.169  28.400   8.175  1.00  1.76           C  
ATOM    439  C   ASP A  33      16.534  27.125   7.563  1.00  1.76           C  
ATOM    440  O   ASP A  33      17.244  26.242   7.063  1.00  1.76           O  
ATOM    441  CB  ASP A  33      16.083  29.426   8.558  1.00  1.76           C  
ATOM    442  CG  ASP A  33      15.263  29.089   9.783  1.00  1.76           C  
ATOM    443  OD1 ASP A  33      15.750  29.131  10.886  1.00  1.76           O  
ATOM    444  OD2 ASP A  33      14.136  28.727   9.557  1.00  1.76           O  
ATOM    445  H   ASP A  33      19.070  29.164   7.597  1.00  1.76           H  
ATOM    446  HA  ASP A  33      17.714  28.107   9.074  1.00  1.76           H  
ATOM    447 1HB  ASP A  33      16.565  30.388   8.734  1.00  1.76           H  
ATOM    448 2HB  ASP A  33      15.402  29.569   7.719  1.00  1.76           H  
ATOM    449  N   LYS A  34      15.201  26.998   7.638  1.00  1.54           N  
ATOM    450  CA  LYS A  34      14.511  25.837   7.089  1.00  1.54           C  
ATOM    451  C   LYS A  34      15.177  24.539   7.555  1.00  1.54           C  
ATOM    452  O   LYS A  34      15.465  24.373   8.742  1.00  1.54           O  
ATOM    453  CB  LYS A  34      14.523  25.931   5.559  1.00  1.54           C  
ATOM    454  CG  LYS A  34      13.869  27.192   5.014  1.00  1.54           C  
ATOM    455  CD  LYS A  34      13.889  27.221   3.497  1.00  1.54           C  
ATOM    456  CE  LYS A  34      13.294  28.516   2.967  1.00  1.54           C  
ATOM    457  NZ  LYS A  34      13.358  28.591   1.480  1.00  1.54           N  
ATOM    458  H   LYS A  34      14.640  27.712   8.108  1.00  1.54           H  
ATOM    459  HA  LYS A  34      13.481  25.843   7.448  1.00  1.54           H  
ATOM    460 1HB  LYS A  34      15.547  25.889   5.183  1.00  1.54           H  
ATOM    461 2HB  LYS A  34      13.972  25.096   5.133  1.00  1.54           H  
ATOM    462 1HG  LYS A  34      12.839  27.246   5.362  1.00  1.54           H  
ATOM    463 2HG  LYS A  34      14.403  28.066   5.388  1.00  1.54           H  
ATOM    464 1HD  LYS A  34      14.921  27.138   3.150  1.00  1.54           H  
ATOM    465 2HD  LYS A  34      13.321  26.379   3.105  1.00  1.54           H  
ATOM    466 1HE  LYS A  34      12.255  28.584   3.282  1.00  1.54           H  
ATOM    467 2HE  LYS A  34      13.848  29.357   3.389  1.00  1.54           H  
ATOM    468 1HZ  LYS A  34      12.956  29.464   1.169  1.00  1.54           H  
ATOM    469 2HZ  LYS A  34      14.324  28.540   1.187  1.00  1.54           H  
ATOM    470 3HZ  LYS A  34      12.842  27.822   1.079  1.00  1.54           H  
ATOM    471  N   TYR A  35      15.430  23.620   6.624  1.00  1.29           N  
ATOM    472  CA  TYR A  35      16.131  22.384   6.947  1.00  1.29           C  
ATOM    473  C   TYR A  35      16.709  21.725   5.702  1.00  1.29           C  
ATOM    474  O   TYR A  35      16.045  21.649   4.665  1.00  1.29           O  
ATOM    475  CB  TYR A  35      15.225  21.417   7.715  1.00  1.29           C  
ATOM    476  CG  TYR A  35      15.910  20.127   8.043  1.00  1.29           C  
ATOM    477  CD1 TYR A  35      16.768  20.059   9.116  1.00  1.29           C  
ATOM    478  CD2 TYR A  35      15.667  19.005   7.274  1.00  1.29           C  
ATOM    479  CE1 TYR A  35      17.395  18.877   9.403  1.00  1.29           C  
ATOM    480  CE2 TYR A  35      16.290  17.824   7.569  1.00  1.29           C  
ATOM    481  CZ  TYR A  35      17.161  17.749   8.620  1.00  1.29           C  
ATOM    482  OH  TYR A  35      17.782  16.547   8.908  1.00  1.29           O  
ATOM    483  H   TYR A  35      15.163  23.783   5.668  1.00  1.29           H  
ATOM    484  HA  TYR A  35      16.973  22.630   7.588  1.00  1.29           H  
ATOM    485 1HB  TYR A  35      14.899  21.871   8.653  1.00  1.29           H  
ATOM    486 2HB  TYR A  35      14.336  21.195   7.128  1.00  1.29           H  
ATOM    487  HD1 TYR A  35      16.950  20.939   9.733  1.00  1.29           H  
ATOM    488  HD2 TYR A  35      14.979  19.060   6.434  1.00  1.29           H  
ATOM    489  HE1 TYR A  35      18.063  18.820  10.251  1.00  1.29           H  
ATOM    490  HE2 TYR A  35      16.092  16.943   6.970  1.00  1.29           H  
ATOM    491  HH  TYR A  35      18.334  16.642   9.705  1.00  1.29           H  
ATOM    492  N   VAL A  36      17.933  21.215   5.821  1.00  1.07           N  
ATOM    493  CA  VAL A  36      18.590  20.487   4.747  1.00  1.07           C  
ATOM    494  C   VAL A  36      18.622  18.991   5.069  1.00  1.07           C  
ATOM    495  O   VAL A  36      19.119  18.575   6.118  1.00  1.07           O  
ATOM    496  CB  VAL A  36      20.028  21.008   4.568  1.00  1.07           C  
ATOM    497  CG1 VAL A  36      20.735  20.239   3.454  1.00  1.07           C  
ATOM    498  CG2 VAL A  36      19.986  22.502   4.299  1.00  1.07           C  
ATOM    499  H   VAL A  36      18.455  21.339   6.686  1.00  1.07           H  
ATOM    500  HA  VAL A  36      18.036  20.640   3.822  1.00  1.07           H  
ATOM    501  HB  VAL A  36      20.588  20.829   5.483  1.00  1.07           H  
ATOM    502 1HG1 VAL A  36      21.755  20.604   3.353  1.00  1.07           H  
ATOM    503 2HG1 VAL A  36      20.756  19.181   3.698  1.00  1.07           H  
ATOM    504 3HG1 VAL A  36      20.203  20.383   2.516  1.00  1.07           H  
ATOM    505 1HG2 VAL A  36      21.001  22.887   4.194  1.00  1.07           H  
ATOM    506 2HG2 VAL A  36      19.427  22.694   3.384  1.00  1.07           H  
ATOM    507 3HG2 VAL A  36      19.497  22.998   5.139  1.00  1.07           H  
ATOM    508  N   GLY A  37      18.115  18.168   4.154  1.00  0.90           N  
ATOM    509  CA  GLY A  37      18.055  16.728   4.400  1.00  0.90           C  
ATOM    510  C   GLY A  37      19.446  16.165   4.610  1.00  0.90           C  
ATOM    511  O   GLY A  37      20.427  16.733   4.135  1.00  0.90           O  
ATOM    512  H   GLY A  37      17.737  18.550   3.299  1.00  0.90           H  
ATOM    513 1HA  GLY A  37      17.441  16.521   5.270  1.00  0.90           H  
ATOM    514 2HA  GLY A  37      17.586  16.234   3.549  1.00  0.90           H  
ATOM    515  N   ILE A  38      19.549  15.048   5.319  1.00  0.78           N  
ATOM    516  CA  ILE A  38      20.865  14.468   5.529  1.00  0.78           C  
ATOM    517  C   ILE A  38      21.406  13.944   4.205  1.00  0.78           C  
ATOM    518  O   ILE A  38      20.722  13.200   3.510  1.00  0.78           O  
ATOM    519  CB  ILE A  38      20.810  13.348   6.588  1.00  0.78           C  
ATOM    520  CG1 ILE A  38      20.351  13.923   7.958  1.00  0.78           C  
ATOM    521  CG2 ILE A  38      22.156  12.646   6.718  1.00  0.78           C  
ATOM    522  CD1 ILE A  38      21.288  14.993   8.536  1.00  0.78           C  
ATOM    523  H   ILE A  38      18.727  14.603   5.703  1.00  0.78           H  
ATOM    524  HA  ILE A  38      21.524  15.244   5.892  1.00  0.78           H  
ATOM    525  HB  ILE A  38      20.059  12.610   6.284  1.00  0.78           H  
ATOM    526 1HG1 ILE A  38      19.358  14.361   7.845  1.00  0.78           H  
ATOM    527 2HG1 ILE A  38      20.288  13.111   8.670  1.00  0.78           H  
ATOM    528 1HG2 ILE A  38      22.078  11.851   7.458  1.00  0.78           H  
ATOM    529 2HG2 ILE A  38      22.445  12.220   5.759  1.00  0.78           H  
ATOM    530 3HG2 ILE A  38      22.906  13.374   7.033  1.00  0.78           H  
ATOM    531 1HD1 ILE A  38      20.902  15.344   9.497  1.00  0.78           H  
ATOM    532 2HD1 ILE A  38      22.286  14.574   8.676  1.00  0.78           H  
ATOM    533 3HD1 ILE A  38      21.348  15.831   7.846  1.00  0.78           H  
ATOM    534  N   ARG A  39      22.623  14.334   3.851  1.00  0.72           N  
ATOM    535  CA  ARG A  39      23.196  13.943   2.557  1.00  0.72           C  
ATOM    536  C   ARG A  39      24.541  13.266   2.674  1.00  0.72           C  
ATOM    537  O   ARG A  39      25.353  13.610   3.538  1.00  0.72           O  
ATOM    538  CB  ARG A  39      23.392  15.167   1.645  1.00  0.72           C  
ATOM    539  CG  ARG A  39      22.142  15.971   1.269  1.00  0.72           C  
ATOM    540  CD  ARG A  39      21.367  15.328   0.201  1.00  0.72           C  
ATOM    541  NE  ARG A  39      20.092  16.005  -0.055  1.00  0.72           N  
ATOM    542  CZ  ARG A  39      19.902  17.066  -0.836  1.00  0.72           C  
ATOM    543  NH1 ARG A  39      20.900  17.655  -1.462  1.00  0.72           N  
ATOM    544  NH2 ARG A  39      18.668  17.499  -0.955  1.00  0.72           N  
ATOM    545  H   ARG A  39      23.129  14.931   4.503  1.00  0.72           H  
ATOM    546  HA  ARG A  39      22.512  13.253   2.073  1.00  0.72           H  
ATOM    547 1HB  ARG A  39      24.089  15.853   2.124  1.00  0.72           H  
ATOM    548 2HB  ARG A  39      23.856  14.834   0.711  1.00  0.72           H  
ATOM    549 1HG  ARG A  39      21.501  16.058   2.120  1.00  0.72           H  
ATOM    550 2HG  ARG A  39      22.433  16.967   0.933  1.00  0.72           H  
ATOM    551 1HD  ARG A  39      21.944  15.327  -0.723  1.00  0.72           H  
ATOM    552 2HD  ARG A  39      21.168  14.323   0.482  1.00  0.72           H  
ATOM    553  HE  ARG A  39      19.241  15.625   0.372  1.00  0.72           H  
ATOM    554 1HH1 ARG A  39      21.839  17.300  -1.355  1.00  0.72           H  
ATOM    555 2HH1 ARG A  39      20.726  18.456  -2.050  1.00  0.72           H  
ATOM    556 1HH2 ARG A  39      17.934  16.983  -0.445  1.00  0.72           H  
ATOM    557 2HH2 ARG A  39      18.449  18.296  -1.534  1.00  0.72           H  
ATOM    558  N   VAL A  40      24.812  12.342   1.761  1.00  0.70           N  
ATOM    559  CA  VAL A  40      26.119  11.712   1.727  1.00  0.70           C  
ATOM    560  C   VAL A  40      27.093  12.626   0.986  1.00  0.70           C  
ATOM    561  O   VAL A  40      26.876  12.999  -0.171  1.00  0.70           O  
ATOM    562  CB  VAL A  40      26.036  10.317   1.056  1.00  0.70           C  
ATOM    563  CG1 VAL A  40      27.418   9.698   0.964  1.00  0.70           C  
ATOM    564  CG2 VAL A  40      25.101   9.404   1.865  1.00  0.70           C  
ATOM    565  H   VAL A  40      24.091  12.069   1.086  1.00  0.70           H  
ATOM    566  HA  VAL A  40      26.479  11.580   2.748  1.00  0.70           H  
ATOM    567  HB  VAL A  40      25.648  10.427   0.038  1.00  0.70           H  
ATOM    568 1HG1 VAL A  40      27.339   8.729   0.488  1.00  0.70           H  
ATOM    569 2HG1 VAL A  40      28.064  10.336   0.375  1.00  0.70           H  
ATOM    570 3HG1 VAL A  40      27.839   9.578   1.968  1.00  0.70           H  
ATOM    571 1HG2 VAL A  40      25.038   8.427   1.382  1.00  0.70           H  
ATOM    572 2HG2 VAL A  40      25.485   9.285   2.875  1.00  0.70           H  
ATOM    573 3HG2 VAL A  40      24.106   9.856   1.900  1.00  0.70           H  
ATOM    574  N   LYS A  41      28.165  13.007   1.665  1.00  0.74           N  
ATOM    575  CA  LYS A  41      29.175  13.896   1.101  1.00  0.74           C  
ATOM    576  C   LYS A  41      30.278  13.095   0.450  1.00  0.74           C  
ATOM    577  O   LYS A  41      31.035  13.599  -0.374  1.00  0.74           O  
ATOM    578  CB  LYS A  41      29.728  14.822   2.163  1.00  0.74           C  
ATOM    579  CG  LYS A  41      28.690  15.720   2.761  1.00  0.74           C  
ATOM    580  CD  LYS A  41      28.080  16.638   1.699  1.00  0.74           C  
ATOM    581  CE  LYS A  41      29.057  17.737   1.285  1.00  0.74           C  
ATOM    582  NZ  LYS A  41      28.450  18.688   0.304  1.00  0.74           N  
ATOM    583  H   LYS A  41      28.284  12.663   2.609  1.00  0.74           H  
ATOM    584  HA  LYS A  41      28.709  14.504   0.325  1.00  0.74           H  
ATOM    585 1HB  LYS A  41      30.160  14.226   2.968  1.00  0.74           H  
ATOM    586 2HB  LYS A  41      30.521  15.437   1.740  1.00  0.74           H  
ATOM    587 1HG  LYS A  41      27.903  15.113   3.213  1.00  0.74           H  
ATOM    588 2HG  LYS A  41      29.158  16.321   3.532  1.00  0.74           H  
ATOM    589 1HD  LYS A  41      27.819  16.046   0.817  1.00  0.74           H  
ATOM    590 2HD  LYS A  41      27.171  17.095   2.081  1.00  0.74           H  
ATOM    591 1HE  LYS A  41      29.363  18.291   2.171  1.00  0.74           H  
ATOM    592 2HE  LYS A  41      29.936  17.278   0.832  1.00  0.74           H  
ATOM    593 1HZ  LYS A  41      29.128  19.396   0.057  1.00  0.74           H  
ATOM    594 2HZ  LYS A  41      28.175  18.179  -0.527  1.00  0.74           H  
ATOM    595 3HZ  LYS A  41      27.640  19.128   0.716  1.00  0.74           H  
ATOM    596  N   GLY A  42      30.358  11.833   0.821  1.00  0.81           N  
ATOM    597  CA  GLY A  42      31.334  10.959   0.200  1.00  0.81           C  
ATOM    598  C   GLY A  42      31.389   9.589   0.838  1.00  0.81           C  
ATOM    599  O   GLY A  42      30.911   9.379   1.957  1.00  0.81           O  
ATOM    600  H   GLY A  42      29.743  11.507   1.565  1.00  0.81           H  
ATOM    601 1HA  GLY A  42      31.095  10.858  -0.860  1.00  0.81           H  
ATOM    602 2HA  GLY A  42      32.316  11.424   0.255  1.00  0.81           H  
ATOM    603  N   ILE A  43      31.968   8.646   0.101  1.00  0.93           N  
ATOM    604  CA  ILE A  43      32.114   7.283   0.579  1.00  0.93           C  
ATOM    605  C   ILE A  43      33.568   6.810   0.589  1.00  0.93           C  
ATOM    606  O   ILE A  43      34.227   6.804  -0.454  1.00  0.93           O  
ATOM    607  CB  ILE A  43      31.277   6.311  -0.262  1.00  0.93           C  
ATOM    608  CG1 ILE A  43      29.804   6.726  -0.276  1.00  0.93           C  
ATOM    609  CG2 ILE A  43      31.410   4.933   0.331  1.00  0.93           C  
ATOM    610  CD1 ILE A  43      29.396   7.519  -1.472  1.00  0.93           C  
ATOM    611  H   ILE A  43      32.333   8.886  -0.810  1.00  0.93           H  
ATOM    612  HA  ILE A  43      31.740   7.240   1.593  1.00  0.93           H  
ATOM    613  HB  ILE A  43      31.634   6.298  -1.290  1.00  0.93           H  
ATOM    614 1HG1 ILE A  43      29.192   5.829  -0.234  1.00  0.93           H  
ATOM    615 2HG1 ILE A  43      29.603   7.326   0.602  1.00  0.93           H  
ATOM    616 1HG2 ILE A  43      30.823   4.226  -0.253  1.00  0.93           H  
ATOM    617 2HG2 ILE A  43      32.447   4.629   0.325  1.00  0.93           H  
ATOM    618 3HG2 ILE A  43      31.051   4.961   1.358  1.00  0.93           H  
ATOM    619 1HD1 ILE A  43      28.348   7.756  -1.387  1.00  0.93           H  
ATOM    620 2HD1 ILE A  43      29.973   8.435  -1.532  1.00  0.93           H  
ATOM    621 3HD1 ILE A  43      29.565   6.924  -2.369  1.00  0.93           H  
ATOM    622  N   ASP A  44      34.070   6.411   1.756  1.00  1.08           N  
ATOM    623  CA  ASP A  44      35.435   5.897   1.839  1.00  1.08           C  
ATOM    624  C   ASP A  44      35.581   4.640   0.989  1.00  1.08           C  
ATOM    625  O   ASP A  44      34.728   3.744   1.032  1.00  1.08           O  
ATOM    626  CB  ASP A  44      35.829   5.571   3.277  1.00  1.08           C  
ATOM    627  CG  ASP A  44      36.033   6.807   4.158  1.00  1.08           C  
ATOM    628  OD1 ASP A  44      36.077   7.897   3.639  1.00  1.08           O  
ATOM    629  OD2 ASP A  44      36.139   6.640   5.349  1.00  1.08           O  
ATOM    630  H   ASP A  44      33.481   6.467   2.586  1.00  1.08           H  
ATOM    631  HA  ASP A  44      36.116   6.654   1.451  1.00  1.08           H  
ATOM    632 1HB  ASP A  44      35.069   4.946   3.721  1.00  1.08           H  
ATOM    633 2HB  ASP A  44      36.753   4.989   3.267  1.00  1.08           H  
ATOM    634  N   LYS A  45      36.690   4.522   0.281  1.00  1.23           N  
ATOM    635  CA  LYS A  45      36.865   3.342  -0.545  1.00  1.23           C  
ATOM    636  C   LYS A  45      37.127   2.132   0.326  1.00  1.23           C  
ATOM    637  O   LYS A  45      37.759   2.240   1.379  1.00  1.23           O  
ATOM    638  CB  LYS A  45      37.976   3.535  -1.573  1.00  1.23           C  
ATOM    639  CG  LYS A  45      37.737   4.700  -2.546  1.00  1.23           C  
ATOM    640  CD  LYS A  45      36.508   4.443  -3.428  1.00  1.23           C  
ATOM    641  CE  LYS A  45      36.760   3.346  -4.466  1.00  1.23           C  
ATOM    642  NZ  LYS A  45      35.556   3.102  -5.325  1.00  1.23           N  
ATOM    643  H   LYS A  45      37.380   5.259   0.282  1.00  1.23           H  
ATOM    644  HA  LYS A  45      35.938   3.163  -1.090  1.00  1.23           H  
ATOM    645 1HB  LYS A  45      38.924   3.697  -1.065  1.00  1.23           H  
ATOM    646 2HB  LYS A  45      38.071   2.623  -2.165  1.00  1.23           H  
ATOM    647 1HG  LYS A  45      37.574   5.616  -1.978  1.00  1.23           H  
ATOM    648 2HG  LYS A  45      38.613   4.834  -3.180  1.00  1.23           H  
ATOM    649 1HD  LYS A  45      35.667   4.134  -2.800  1.00  1.23           H  
ATOM    650 2HD  LYS A  45      36.229   5.361  -3.944  1.00  1.23           H  
ATOM    651 1HE  LYS A  45      37.594   3.640  -5.100  1.00  1.23           H  
ATOM    652 2HE  LYS A  45      37.014   2.419  -3.950  1.00  1.23           H  
ATOM    653 1HZ  LYS A  45      35.750   2.372  -5.985  1.00  1.23           H  
ATOM    654 2HZ  LYS A  45      34.770   2.805  -4.712  1.00  1.23           H  
ATOM    655 3HZ  LYS A  45      35.300   3.938  -5.812  1.00  1.23           H  
ATOM    656  N   ALA A  46      36.635   0.984  -0.134  1.00  1.36           N  
ATOM    657  CA  ALA A  46      36.731  -0.327   0.517  1.00  1.36           C  
ATOM    658  C   ALA A  46      35.873  -0.420   1.782  1.00  1.36           C  
ATOM    659  O   ALA A  46      35.955  -1.403   2.519  1.00  1.36           O  
ATOM    660  CB  ALA A  46      38.182  -0.668   0.881  1.00  1.36           C  
ATOM    661  H   ALA A  46      36.113   1.021  -1.019  1.00  1.36           H  
ATOM    662  HA  ALA A  46      36.367  -1.066  -0.195  1.00  1.36           H  
ATOM    663 1HB  ALA A  46      38.218  -1.664   1.317  1.00  1.36           H  
ATOM    664 2HB  ALA A  46      38.794  -0.645  -0.019  1.00  1.36           H  
ATOM    665 3HB  ALA A  46      38.578   0.034   1.603  1.00  1.36           H  
ATOM    666  N   ALA A  47      35.004   0.556   2.013  1.00  1.46           N  
ATOM    667  CA  ALA A  47      34.065   0.465   3.118  1.00  1.46           C  
ATOM    668  C   ALA A  47      32.831  -0.280   2.653  1.00  1.46           C  
ATOM    669  O   ALA A  47      32.664  -0.490   1.451  1.00  1.46           O  
ATOM    670  CB  ALA A  47      33.732   1.807   3.636  1.00  1.46           C  
ATOM    671  H   ALA A  47      34.989   1.396   1.430  1.00  1.46           H  
ATOM    672  HA  ALA A  47      34.519  -0.111   3.913  1.00  1.46           H  
ATOM    673 1HB  ALA A  47      33.071   1.671   4.456  1.00  1.46           H  
ATOM    674 2HB  ALA A  47      34.639   2.307   3.977  1.00  1.46           H  
ATOM    675 3HB  ALA A  47      33.261   2.391   2.848  1.00  1.46           H  
ATOM    676  N   ALA A  48      31.947  -0.688   3.566  1.00  1.51           N  
ATOM    677  CA  ALA A  48      30.791  -1.477   3.129  1.00  1.51           C  
ATOM    678  C   ALA A  48      29.918  -0.773   2.083  1.00  1.51           C  
ATOM    679  O   ALA A  48      29.432  -1.412   1.149  1.00  1.51           O  
ATOM    680  CB  ALA A  48      29.930  -1.823   4.318  1.00  1.51           C  
ATOM    681  H   ALA A  48      32.081  -0.470   4.559  1.00  1.51           H  
ATOM    682  HA  ALA A  48      31.172  -2.396   2.688  1.00  1.51           H  
ATOM    683 1HB  ALA A  48      29.110  -2.444   3.979  1.00  1.51           H  
ATOM    684 2HB  ALA A  48      30.522  -2.360   5.057  1.00  1.51           H  
ATOM    685 3HB  ALA A  48      29.539  -0.922   4.758  1.00  1.51           H  
ATOM    686  N   ALA A  49      29.734   0.541   2.213  1.00  1.52           N  
ATOM    687  CA  ALA A  49      28.921   1.324   1.284  1.00  1.52           C  
ATOM    688  C   ALA A  49      29.461   1.286  -0.156  1.00  1.52           C  
ATOM    689  O   ALA A  49      28.705   1.480  -1.133  1.00  1.52           O  
ATOM    690  CB  ALA A  49      28.876   2.738   1.786  1.00  1.52           C  
ATOM    691  H   ALA A  49      30.157   1.049   2.991  1.00  1.52           H  
ATOM    692  HA  ALA A  49      27.916   0.905   1.270  1.00  1.52           H  
ATOM    693 1HB  ALA A  49      28.289   3.342   1.136  1.00  1.52           H  
ATOM    694 2HB  ALA A  49      28.457   2.759   2.794  1.00  1.52           H  
ATOM    695 3HB  ALA A  49      29.876   3.117   1.811  1.00  1.52           H  
ATOM    696  N   ASP A  50      30.790   1.109  -0.263  1.00  1.50           N  
ATOM    697  CA  ASP A  50      31.550   1.067  -1.507  1.00  1.50           C  
ATOM    698  C   ASP A  50      31.615  -0.358  -2.036  1.00  1.50           C  
ATOM    699  O   ASP A  50      31.263  -0.609  -3.187  1.00  1.50           O  
ATOM    700  CB  ASP A  50      32.971   1.633  -1.286  1.00  1.50           C  
ATOM    701  CG  ASP A  50      33.883   1.694  -2.547  1.00  1.50           C  
ATOM    702  OD1 ASP A  50      33.501   2.294  -3.539  1.00  1.50           O  
ATOM    703  OD2 ASP A  50      35.022   1.224  -2.474  1.00  1.50           O  
ATOM    704  H   ASP A  50      31.317   0.916   0.584  1.00  1.50           H  
ATOM    705  HA  ASP A  50      31.041   1.686  -2.245  1.00  1.50           H  
ATOM    706 1HB  ASP A  50      32.898   2.635  -0.878  1.00  1.50           H  
ATOM    707 2HB  ASP A  50      33.475   1.028  -0.531  1.00  1.50           H  
ATOM    708  N   LYS A  51      32.014  -1.312  -1.188  1.00  1.45           N  
ATOM    709  CA  LYS A  51      32.138  -2.703  -1.622  1.00  1.45           C  
ATOM    710  C   LYS A  51      30.812  -3.269  -2.097  1.00  1.45           C  
ATOM    711  O   LYS A  51      30.767  -4.062  -3.037  1.00  1.45           O  
ATOM    712  CB  LYS A  51      32.693  -3.599  -0.517  1.00  1.45           C  
ATOM    713  CG  LYS A  51      34.164  -3.433  -0.214  1.00  1.45           C  
ATOM    714  CD  LYS A  51      34.582  -4.402   0.880  1.00  1.45           C  
ATOM    715  CE  LYS A  51      36.086  -4.411   1.102  1.00  1.45           C  
ATOM    716  NZ  LYS A  51      36.463  -5.311   2.216  1.00  1.45           N  
ATOM    717  H   LYS A  51      32.258  -1.060  -0.235  1.00  1.45           H  
ATOM    718  HA  LYS A  51      32.830  -2.733  -2.463  1.00  1.45           H  
ATOM    719 1HB  LYS A  51      32.150  -3.390   0.408  1.00  1.45           H  
ATOM    720 2HB  LYS A  51      32.515  -4.641  -0.771  1.00  1.45           H  
ATOM    721 1HG  LYS A  51      34.759  -3.601  -1.110  1.00  1.45           H  
ATOM    722 2HG  LYS A  51      34.331  -2.415   0.135  1.00  1.45           H  
ATOM    723 1HD  LYS A  51      34.099  -4.102   1.814  1.00  1.45           H  
ATOM    724 2HD  LYS A  51      34.250  -5.407   0.625  1.00  1.45           H  
ATOM    725 1HE  LYS A  51      36.579  -4.750   0.192  1.00  1.45           H  
ATOM    726 2HE  LYS A  51      36.423  -3.423   1.327  1.00  1.45           H  
ATOM    727 1HZ  LYS A  51      37.466  -5.293   2.339  1.00  1.45           H  
ATOM    728 2HZ  LYS A  51      36.013  -4.992   3.063  1.00  1.45           H  
ATOM    729 3HZ  LYS A  51      36.164  -6.250   2.007  1.00  1.45           H  
ATOM    730  N   ALA A  52      29.722  -2.840  -1.466  1.00  1.36           N  
ATOM    731  CA  ALA A  52      28.396  -3.284  -1.843  1.00  1.36           C  
ATOM    732  C   ALA A  52      27.885  -2.528  -3.073  1.00  1.36           C  
ATOM    733  O   ALA A  52      26.829  -2.862  -3.610  1.00  1.36           O  
ATOM    734  CB  ALA A  52      27.439  -3.076  -0.677  1.00  1.36           C  
ATOM    735  H   ALA A  52      29.803  -2.207  -0.669  1.00  1.36           H  
ATOM    736  HA  ALA A  52      28.448  -4.344  -2.089  1.00  1.36           H  
ATOM    737 1HB  ALA A  52      26.452  -3.435  -0.945  1.00  1.36           H  
ATOM    738 2HB  ALA A  52      27.800  -3.627   0.191  1.00  1.36           H  
ATOM    739 3HB  ALA A  52      27.393  -2.013  -0.434  1.00  1.36           H  
ATOM    740  N   ASN A  53      28.615  -1.485  -3.490  1.00  1.24           N  
ATOM    741  CA  ASN A  53      28.230  -0.607  -4.583  1.00  1.24           C  
ATOM    742  C   ASN A  53      26.823  -0.047  -4.379  1.00  1.24           C  
ATOM    743  O   ASN A  53      25.996  -0.119  -5.290  1.00  1.24           O  
ATOM    744  CB  ASN A  53      28.342  -1.335  -5.910  1.00  1.24           C  
ATOM    745  CG  ASN A  53      28.335  -0.398  -7.081  1.00  1.24           C  
ATOM    746  OD1 ASN A  53      28.844   0.726  -6.961  1.00  1.24           O  
ATOM    747  ND2 ASN A  53      27.792  -0.827  -8.198  1.00  1.24           N  
ATOM    748  H   ASN A  53      29.509  -1.294  -3.061  1.00  1.24           H  
ATOM    749  HA  ASN A  53      28.921   0.240  -4.590  1.00  1.24           H  
ATOM    750 1HB  ASN A  53      29.266  -1.917  -5.926  1.00  1.24           H  
ATOM    751 2HB  ASN A  53      27.513  -2.034  -6.016  1.00  1.24           H  
ATOM    752 1HD2 ASN A  53      27.770  -0.241  -9.008  1.00  1.24           H  
ATOM    753 2HD2 ASN A  53      27.400  -1.746  -8.240  1.00  1.24           H  
ATOM    754  N   LYS A  54      26.529   0.487  -3.184  1.00  1.11           N  
ATOM    755  CA  LYS A  54      25.164   0.943  -2.938  1.00  1.11           C  
ATOM    756  C   LYS A  54      24.969   2.446  -2.779  1.00  1.11           C  
ATOM    757  O   LYS A  54      23.928   2.957  -3.193  1.00  1.11           O  
ATOM    758  CB  LYS A  54      24.600   0.251  -1.713  1.00  1.11           C  
ATOM    759  CG  LYS A  54      24.546  -1.242  -1.789  1.00  1.11           C  
ATOM    760  CD  LYS A  54      23.591  -1.739  -2.854  1.00  1.11           C  
ATOM    761  CE  LYS A  54      23.483  -3.264  -2.828  1.00  1.11           C  
ATOM    762  NZ  LYS A  54      22.601  -3.781  -3.912  1.00  1.11           N  
ATOM    763  H   LYS A  54      27.249   0.583  -2.465  1.00  1.11           H  
ATOM    764  HA  LYS A  54      24.554   0.638  -3.787  1.00  1.11           H  
ATOM    765 1HB  LYS A  54      25.166   0.542  -0.827  1.00  1.11           H  
ATOM    766 2HB  LYS A  54      23.591   0.569  -1.586  1.00  1.11           H  
ATOM    767 1HG  LYS A  54      25.510  -1.563  -2.052  1.00  1.11           H  
ATOM    768 2HG  LYS A  54      24.300  -1.676  -0.831  1.00  1.11           H  
ATOM    769 1HD  LYS A  54      22.606  -1.300  -2.700  1.00  1.11           H  
ATOM    770 2HD  LYS A  54      23.963  -1.435  -3.837  1.00  1.11           H  
ATOM    771 1HE  LYS A  54      24.476  -3.692  -2.949  1.00  1.11           H  
ATOM    772 2HE  LYS A  54      23.080  -3.575  -1.864  1.00  1.11           H  
ATOM    773 1HZ  LYS A  54      22.561  -4.788  -3.861  1.00  1.11           H  
ATOM    774 2HZ  LYS A  54      21.673  -3.400  -3.807  1.00  1.11           H  
ATOM    775 3HZ  LYS A  54      22.982  -3.503  -4.807  1.00  1.11           H  
ATOM    776  N   PHE A  55      25.938   3.159  -2.198  1.00  0.98           N  
ATOM    777  CA  PHE A  55      25.716   4.599  -1.955  1.00  0.98           C  
ATOM    778  C   PHE A  55      26.553   5.487  -2.863  1.00  0.98           C  
ATOM    779  O   PHE A  55      27.653   5.109  -3.294  1.00  0.98           O  
ATOM    780  CB  PHE A  55      26.045   4.988  -0.525  1.00  0.98           C  
ATOM    781  CG  PHE A  55      25.192   4.385   0.545  1.00  0.98           C  
ATOM    782  CD1 PHE A  55      25.492   3.133   1.019  1.00  0.98           C  
ATOM    783  CD2 PHE A  55      24.139   5.073   1.122  1.00  0.98           C  
ATOM    784  CE1 PHE A  55      24.786   2.565   2.027  1.00  0.98           C  
ATOM    785  CE2 PHE A  55      23.408   4.489   2.144  1.00  0.98           C  
ATOM    786  CZ  PHE A  55      23.743   3.231   2.587  1.00  0.98           C  
ATOM    787  H   PHE A  55      26.796   2.700  -1.885  1.00  0.98           H  
ATOM    788  HA  PHE A  55      24.665   4.832  -2.139  1.00  0.98           H  
ATOM    789 1HB  PHE A  55      27.071   4.714  -0.327  1.00  0.98           H  
ATOM    790 2HB  PHE A  55      25.985   6.076  -0.430  1.00  0.98           H  
ATOM    791  HD1 PHE A  55      26.312   2.592   0.568  1.00  0.98           H  
ATOM    792  HD2 PHE A  55      23.892   6.078   0.764  1.00  0.98           H  
ATOM    793  HE1 PHE A  55      25.051   1.569   2.379  1.00  0.98           H  
ATOM    794  HE2 PHE A  55      22.575   5.016   2.596  1.00  0.98           H  
ATOM    795  HZ  PHE A  55      23.183   2.765   3.375  1.00  0.98           H  
ATOM    796  N   ARG A  56      26.036   6.688  -3.121  1.00  0.87           N  
ATOM    797  CA  ARG A  56      26.729   7.703  -3.905  1.00  0.87           C  
ATOM    798  C   ARG A  56      26.699   9.090  -3.282  1.00  0.87           C  
ATOM    799  O   ARG A  56      25.801   9.438  -2.513  1.00  0.87           O  
ATOM    800  CB  ARG A  56      26.136   7.817  -5.300  1.00  0.87           C  
ATOM    801  CG  ARG A  56      26.294   6.614  -6.185  1.00  0.87           C  
ATOM    802  CD  ARG A  56      27.720   6.475  -6.571  1.00  0.87           C  
ATOM    803  NE  ARG A  56      27.944   5.401  -7.497  1.00  0.87           N  
ATOM    804  CZ  ARG A  56      28.196   4.125  -7.163  1.00  0.87           C  
ATOM    805  NH1 ARG A  56      28.257   3.741  -5.897  1.00  0.87           N  
ATOM    806  NH2 ARG A  56      28.394   3.240  -8.123  1.00  0.87           N  
ATOM    807  H   ARG A  56      25.088   6.897  -2.783  1.00  0.87           H  
ATOM    808  HA  ARG A  56      27.770   7.398  -4.007  1.00  0.87           H  
ATOM    809 1HB  ARG A  56      25.063   8.018  -5.211  1.00  0.87           H  
ATOM    810 2HB  ARG A  56      26.580   8.672  -5.811  1.00  0.87           H  
ATOM    811 1HG  ARG A  56      25.979   5.714  -5.664  1.00  0.87           H  
ATOM    812 2HG  ARG A  56      25.693   6.741  -7.085  1.00  0.87           H  
ATOM    813 1HD  ARG A  56      28.062   7.400  -7.032  1.00  0.87           H  
ATOM    814 2HD  ARG A  56      28.313   6.277  -5.675  1.00  0.87           H  
ATOM    815  HE  ARG A  56      27.914   5.625  -8.481  1.00  0.87           H  
ATOM    816 1HH1 ARG A  56      28.104   4.403  -5.119  1.00  0.87           H  
ATOM    817 2HH1 ARG A  56      28.454   2.770  -5.685  1.00  0.87           H  
ATOM    818 1HH2 ARG A  56      28.352   3.521  -9.091  1.00  0.87           H  
ATOM    819 2HH2 ARG A  56      28.588   2.270  -7.876  1.00  0.87           H  
ATOM    820  N   GLU A  57      27.712   9.880  -3.606  1.00  0.80           N  
ATOM    821  CA  GLU A  57      27.739  11.259  -3.163  1.00  0.80           C  
ATOM    822  C   GLU A  57      26.493  11.963  -3.673  1.00  0.80           C  
ATOM    823  O   GLU A  57      26.149  11.854  -4.851  1.00  0.80           O  
ATOM    824  CB  GLU A  57      29.002  11.961  -3.659  1.00  0.80           C  
ATOM    825  CG  GLU A  57      29.111  13.420  -3.235  1.00  0.80           C  
ATOM    826  CD  GLU A  57      30.375  14.094  -3.712  1.00  0.80           C  
ATOM    827  OE1 GLU A  57      31.215  13.425  -4.272  1.00  0.80           O  
ATOM    828  OE2 GLU A  57      30.488  15.288  -3.536  1.00  0.80           O  
ATOM    829  H   GLU A  57      28.450   9.534  -4.203  1.00  0.80           H  
ATOM    830  HA  GLU A  57      27.726  11.285  -2.071  1.00  0.80           H  
ATOM    831 1HB  GLU A  57      29.880  11.438  -3.277  1.00  0.80           H  
ATOM    832 2HB  GLU A  57      29.039  11.920  -4.746  1.00  0.80           H  
ATOM    833 1HG  GLU A  57      28.261  13.963  -3.642  1.00  0.80           H  
ATOM    834 2HG  GLU A  57      29.048  13.476  -2.154  1.00  0.80           H  
ATOM    835  N   GLY A  58      25.829  12.683  -2.784  1.00  0.77           N  
ATOM    836  CA  GLY A  58      24.612  13.412  -3.089  1.00  0.77           C  
ATOM    837  C   GLY A  58      23.353  12.655  -2.671  1.00  0.77           C  
ATOM    838  O   GLY A  58      22.277  13.253  -2.598  1.00  0.77           O  
ATOM    839  H   GLY A  58      26.184  12.727  -1.832  1.00  0.77           H  
ATOM    840 1HA  GLY A  58      24.640  14.375  -2.582  1.00  0.77           H  
ATOM    841 2HA  GLY A  58      24.575  13.616  -4.157  1.00  0.77           H  
ATOM    842  N   ASP A  59      23.468  11.351  -2.381  1.00  0.76           N  
ATOM    843  CA  ASP A  59      22.285  10.609  -1.951  1.00  0.76           C  
ATOM    844  C   ASP A  59      21.735  11.213  -0.673  1.00  0.76           C  
ATOM    845  O   ASP A  59      22.485  11.595   0.232  1.00  0.76           O  
ATOM    846  CB  ASP A  59      22.587   9.124  -1.680  1.00  0.76           C  
ATOM    847  CG  ASP A  59      22.769   8.213  -2.905  1.00  0.76           C  
ATOM    848  OD1 ASP A  59      22.468   8.578  -4.021  1.00  0.76           O  
ATOM    849  OD2 ASP A  59      23.254   7.110  -2.695  1.00  0.76           O  
ATOM    850  H   ASP A  59      24.367  10.871  -2.454  1.00  0.76           H  
ATOM    851  HA  ASP A  59      21.520  10.675  -2.718  1.00  0.76           H  
ATOM    852 1HB  ASP A  59      23.496   9.059  -1.081  1.00  0.76           H  
ATOM    853 2HB  ASP A  59      21.775   8.714  -1.072  1.00  0.76           H  
ATOM    854  N   GLN A  60      20.420  11.285  -0.576  1.00  0.77           N  
ATOM    855  CA  GLN A  60      19.822  11.781   0.648  1.00  0.77           C  
ATOM    856  C   GLN A  60      19.445  10.612   1.501  1.00  0.77           C  
ATOM    857  O   GLN A  60      18.861   9.654   1.012  1.00  0.77           O  
ATOM    858  CB  GLN A  60      18.619  12.683   0.358  1.00  0.77           C  
ATOM    859  CG  GLN A  60      17.967  13.292   1.599  1.00  0.77           C  
ATOM    860  CD  GLN A  60      16.926  14.332   1.261  1.00  0.77           C  
ATOM    861  OE1 GLN A  60      17.266  15.369   0.652  1.00  0.77           O  
ATOM    862  NE2 GLN A  60      15.673  14.090   1.632  1.00  0.77           N  
ATOM    863  H   GLN A  60      19.830  10.984  -1.350  1.00  0.77           H  
ATOM    864  HA  GLN A  60      20.554  12.349   1.201  1.00  0.77           H  
ATOM    865 1HB  GLN A  60      18.908  13.476  -0.320  1.00  0.77           H  
ATOM    866 2HB  GLN A  60      17.857  12.095  -0.151  1.00  0.77           H  
ATOM    867 1HG  GLN A  60      17.491  12.498   2.179  1.00  0.77           H  
ATOM    868 2HG  GLN A  60      18.733  13.774   2.197  1.00  0.77           H  
ATOM    869 1HE2 GLN A  60      14.946  14.747   1.420  1.00  0.77           H  
ATOM    870 2HE2 GLN A  60      15.448  13.237   2.108  1.00  0.77           H  
ATOM    871  N   LEU A  61      19.797  10.662   2.764  1.00  0.80           N  
ATOM    872  CA  LEU A  61      19.413   9.580   3.638  1.00  0.80           C  
ATOM    873  C   LEU A  61      18.114  10.047   4.273  1.00  0.80           C  
ATOM    874  O   LEU A  61      17.996  11.213   4.660  1.00  0.80           O  
ATOM    875  CB  LEU A  61      20.505   9.288   4.679  1.00  0.80           C  
ATOM    876  CG  LEU A  61      21.891   8.937   4.151  1.00  0.80           C  
ATOM    877  CD1 LEU A  61      22.836   8.714   5.346  1.00  0.80           C  
ATOM    878  CD2 LEU A  61      21.800   7.696   3.278  1.00  0.80           C  
ATOM    879  H   LEU A  61      20.287  11.478   3.117  1.00  0.80           H  
ATOM    880  HA  LEU A  61      19.222   8.678   3.062  1.00  0.80           H  
ATOM    881 1HB  LEU A  61      20.590  10.132   5.362  1.00  0.80           H  
ATOM    882 2HB  LEU A  61      20.190   8.419   5.216  1.00  0.80           H  
ATOM    883  HG  LEU A  61      22.279   9.772   3.563  1.00  0.80           H  
ATOM    884 1HD1 LEU A  61      23.835   8.474   4.980  1.00  0.80           H  
ATOM    885 2HD1 LEU A  61      22.874   9.622   5.948  1.00  0.80           H  
ATOM    886 3HD1 LEU A  61      22.464   7.889   5.956  1.00  0.80           H  
ATOM    887 1HD2 LEU A  61      22.791   7.450   2.900  1.00  0.80           H  
ATOM    888 2HD2 LEU A  61      21.413   6.862   3.865  1.00  0.80           H  
ATOM    889 3HD2 LEU A  61      21.127   7.891   2.439  1.00  0.80           H  
ATOM    890  N   VAL A  62      17.123   9.172   4.346  1.00  0.86           N  
ATOM    891  CA  VAL A  62      15.844   9.589   4.895  1.00  0.86           C  
ATOM    892  C   VAL A  62      15.473   8.855   6.176  1.00  0.86           C  
ATOM    893  O   VAL A  62      14.770   9.421   7.017  1.00  0.86           O  
ATOM    894  CB  VAL A  62      14.730   9.421   3.839  1.00  0.86           C  
ATOM    895  CG1 VAL A  62      15.064  10.293   2.608  1.00  0.86           C  
ATOM    896  CG2 VAL A  62      14.542   7.966   3.463  1.00  0.86           C  
ATOM    897  H   VAL A  62      17.270   8.228   4.012  1.00  0.86           H  
ATOM    898  HA  VAL A  62      15.904  10.651   5.130  1.00  0.86           H  
ATOM    899  HB  VAL A  62      13.796   9.799   4.253  1.00  0.86           H  
ATOM    900 1HG1 VAL A  62      14.260  10.210   1.874  1.00  0.86           H  
ATOM    901 2HG1 VAL A  62      15.162  11.327   2.921  1.00  0.86           H  
ATOM    902 3HG1 VAL A  62      15.996   9.964   2.154  1.00  0.86           H  
ATOM    903 1HG2 VAL A  62      13.747   7.884   2.724  1.00  0.86           H  
ATOM    904 2HG2 VAL A  62      15.437   7.597   3.056  1.00  0.86           H  
ATOM    905 3HG2 VAL A  62      14.273   7.384   4.340  1.00  0.86           H  
ATOM    906  N   ALA A  63      15.986   7.630   6.358  1.00  0.92           N  
ATOM    907  CA  ALA A  63      15.653   6.882   7.574  1.00  0.92           C  
ATOM    908  C   ALA A  63      16.628   5.753   7.872  1.00  0.92           C  
ATOM    909  O   ALA A  63      17.246   5.184   6.970  1.00  0.92           O  
ATOM    910  CB  ALA A  63      14.257   6.284   7.462  1.00  0.92           C  
ATOM    911  H   ALA A  63      16.572   7.222   5.633  1.00  0.92           H  
ATOM    912  HA  ALA A  63      15.691   7.581   8.405  1.00  0.92           H  
ATOM    913 1HB  ALA A  63      14.016   5.766   8.391  1.00  0.92           H  
ATOM    914 2HB  ALA A  63      13.519   7.068   7.289  1.00  0.92           H  
ATOM    915 3HB  ALA A  63      14.222   5.580   6.644  1.00  0.92           H  
ATOM    916  N   ILE A  64      16.736   5.395   9.152  1.00  0.98           N  
ATOM    917  CA  ILE A  64      17.516   4.219   9.534  1.00  0.98           C  
ATOM    918  C   ILE A  64      16.749   3.260  10.422  1.00  0.98           C  
ATOM    919  O   ILE A  64      16.219   3.641  11.459  1.00  0.98           O  
ATOM    920  CB  ILE A  64      18.841   4.594  10.183  1.00  0.98           C  
ATOM    921  CG1 ILE A  64      19.625   5.343   9.228  1.00  0.98           C  
ATOM    922  CG2 ILE A  64      19.586   3.385  10.631  1.00  0.98           C  
ATOM    923  CD1 ILE A  64      20.886   5.774   9.740  1.00  0.98           C  
ATOM    924  H   ILE A  64      16.231   5.933   9.853  1.00  0.98           H  
ATOM    925  HA  ILE A  64      17.766   3.684   8.628  1.00  0.98           H  
ATOM    926  HB  ILE A  64      18.656   5.226  11.027  1.00  0.98           H  
ATOM    927 1HG1 ILE A  64      19.762   4.725   8.367  1.00  0.98           H  
ATOM    928 2HG1 ILE A  64      19.085   6.228   8.933  1.00  0.98           H  
ATOM    929 1HG2 ILE A  64      20.522   3.702  11.074  1.00  0.98           H  
ATOM    930 2HG2 ILE A  64      18.999   2.837  11.366  1.00  0.98           H  
ATOM    931 3HG2 ILE A  64      19.783   2.738   9.779  1.00  0.98           H  
ATOM    932 1HD1 ILE A  64      21.386   6.297   8.951  1.00  0.98           H  
ATOM    933 2HD1 ILE A  64      20.753   6.426  10.597  1.00  0.98           H  
ATOM    934 3HD1 ILE A  64      21.465   4.904  10.025  1.00  0.98           H  
ATOM    935  N   ASP A  65      16.648   2.009   9.985  1.00  1.03           N  
ATOM    936  CA  ASP A  65      15.905   0.983  10.716  1.00  1.03           C  
ATOM    937  C   ASP A  65      14.482   1.442  11.034  1.00  1.03           C  
ATOM    938  O   ASP A  65      13.943   1.159  12.103  1.00  1.03           O  
ATOM    939  CB  ASP A  65      16.652   0.598  12.004  1.00  1.03           C  
ATOM    940  CG  ASP A  65      17.978  -0.066  11.683  1.00  1.03           C  
ATOM    941  OD1 ASP A  65      18.112  -0.424  10.549  1.00  1.03           O  
ATOM    942  OD2 ASP A  65      18.823  -0.222  12.522  1.00  1.03           O  
ATOM    943  H   ASP A  65      17.120   1.760   9.116  1.00  1.03           H  
ATOM    944  HA  ASP A  65      15.837   0.096  10.083  1.00  1.03           H  
ATOM    945 1HB  ASP A  65      16.830   1.480  12.619  1.00  1.03           H  
ATOM    946 2HB  ASP A  65      16.041  -0.091  12.587  1.00  1.03           H  
ATOM    947  N   GLY A  66      13.880   2.155  10.085  1.00  1.06           N  
ATOM    948  CA  GLY A  66      12.524   2.675  10.205  1.00  1.06           C  
ATOM    949  C   GLY A  66      12.450   4.043  10.900  1.00  1.06           C  
ATOM    950  O   GLY A  66      11.380   4.653  10.953  1.00  1.06           O  
ATOM    951  H   GLY A  66      14.397   2.337   9.237  1.00  1.06           H  
ATOM    952 1HA  GLY A  66      12.088   2.754   9.209  1.00  1.06           H  
ATOM    953 2HA  GLY A  66      11.917   1.959  10.757  1.00  1.06           H  
ATOM    954  N   LYS A  67      13.568   4.537  11.429  1.00  1.09           N  
ATOM    955  CA  LYS A  67      13.568   5.816  12.122  1.00  1.09           C  
ATOM    956  C   LYS A  67      13.909   6.954  11.194  1.00  1.09           C  
ATOM    957  O   LYS A  67      15.021   7.038  10.671  1.00  1.09           O  
ATOM    958  CB  LYS A  67      14.558   5.807  13.288  1.00  1.09           C  
ATOM    959  CG  LYS A  67      14.186   4.832  14.398  1.00  1.09           C  
ATOM    960  CD  LYS A  67      15.187   4.861  15.543  1.00  1.09           C  
ATOM    961  CE  LYS A  67      14.783   3.895  16.651  1.00  1.09           C  
ATOM    962  NZ  LYS A  67      15.755   3.900  17.782  1.00  1.09           N  
ATOM    963  H   LYS A  67      14.436   4.014  11.384  1.00  1.09           H  
ATOM    964  HA  LYS A  67      12.567   5.996  12.516  1.00  1.09           H  
ATOM    965 1HB  LYS A  67      15.549   5.547  12.926  1.00  1.09           H  
ATOM    966 2HB  LYS A  67      14.620   6.808  13.717  1.00  1.09           H  
ATOM    967 1HG  LYS A  67      13.193   5.071  14.775  1.00  1.09           H  
ATOM    968 2HG  LYS A  67      14.164   3.820  13.978  1.00  1.09           H  
ATOM    969 1HD  LYS A  67      16.163   4.563  15.166  1.00  1.09           H  
ATOM    970 2HD  LYS A  67      15.262   5.870  15.947  1.00  1.09           H  
ATOM    971 1HE  LYS A  67      13.801   4.178  17.028  1.00  1.09           H  
ATOM    972 2HE  LYS A  67      14.726   2.886  16.238  1.00  1.09           H  
ATOM    973 1HZ  LYS A  67      15.450   3.248  18.492  1.00  1.09           H  
ATOM    974 2HZ  LYS A  67      16.667   3.628  17.446  1.00  1.09           H  
ATOM    975 3HZ  LYS A  67      15.806   4.828  18.179  1.00  1.09           H  
ATOM    976  N   ASP A  68      12.939   7.810  10.940  1.00  1.10           N  
ATOM    977  CA  ASP A  68      13.160   8.912  10.022  1.00  1.10           C  
ATOM    978  C   ASP A  68      14.232   9.831  10.565  1.00  1.10           C  
ATOM    979  O   ASP A  68      14.303  10.047  11.773  1.00  1.10           O  
ATOM    980  CB  ASP A  68      11.877   9.720   9.807  1.00  1.10           C  
ATOM    981  CG  ASP A  68      10.828   8.993   8.975  1.00  1.10           C  
ATOM    982  OD1 ASP A  68      11.122   7.967   8.414  1.00  1.10           O  
ATOM    983  OD2 ASP A  68       9.730   9.488   8.908  1.00  1.10           O  
ATOM    984  H   ASP A  68      12.038   7.686  11.381  1.00  1.10           H  
ATOM    985  HA  ASP A  68      13.492   8.523   9.070  1.00  1.10           H  
ATOM    986 1HB  ASP A  68      11.444   9.977  10.772  1.00  1.10           H  
ATOM    987 2HB  ASP A  68      12.124  10.649   9.303  1.00  1.10           H  
ATOM    988  N   PHE A  69      15.026  10.424   9.677  1.00  1.10           N  
ATOM    989  CA  PHE A  69      15.970  11.441  10.134  1.00  1.10           C  
ATOM    990  C   PHE A  69      15.220  12.700  10.562  1.00  1.10           C  
ATOM    991  O   PHE A  69      15.742  13.500  11.333  1.00  1.10           O  
ATOM    992  CB  PHE A  69      17.035  11.778   9.088  1.00  1.10           C  
ATOM    993  CG  PHE A  69      18.186  10.809   9.022  1.00  1.10           C  
ATOM    994  CD1 PHE A  69      18.297   9.930   8.002  1.00  1.10           C  
ATOM    995  CD2 PHE A  69      19.170  10.799   9.989  1.00  1.10           C  
ATOM    996  CE1 PHE A  69      19.338   9.061   7.927  1.00  1.10           C  
ATOM    997  CE2 PHE A  69      20.227   9.919   9.894  1.00  1.10           C  
ATOM    998  CZ  PHE A  69      20.306   9.070   8.866  1.00  1.10           C  
ATOM    999  H   PHE A  69      14.956  10.168   8.692  1.00  1.10           H  
ATOM   1000  HA  PHE A  69      16.488  11.048  11.007  1.00  1.10           H  
ATOM   1001 1HB  PHE A  69      16.574  11.815   8.099  1.00  1.10           H  
ATOM   1002 2HB  PHE A  69      17.439  12.773   9.295  1.00  1.10           H  
ATOM   1003  HD1 PHE A  69      17.553   9.931   7.246  1.00  1.10           H  
ATOM   1004  HD2 PHE A  69      19.108  11.496  10.823  1.00  1.10           H  
ATOM   1005  HE1 PHE A  69      19.385   8.363   7.117  1.00  1.10           H  
ATOM   1006  HE2 PHE A  69      21.001   9.894  10.642  1.00  1.10           H  
ATOM   1007  HZ  PHE A  69      21.138   8.398   8.800  1.00  1.10           H  
ATOM   1008  N   GLY A  70      14.012  12.906  10.036  1.00  1.08           N  
ATOM   1009  CA  GLY A  70      13.218  14.049  10.456  1.00  1.08           C  
ATOM   1010  C   GLY A  70      13.954  15.348  10.225  1.00  1.08           C  
ATOM   1011  O   GLY A  70      14.344  15.664   9.104  1.00  1.08           O  
ATOM   1012  H   GLY A  70      13.635  12.238   9.382  1.00  1.08           H  
ATOM   1013 1HA  GLY A  70      12.275  14.059   9.907  1.00  1.08           H  
ATOM   1014 2HA  GLY A  70      12.969  13.950  11.512  1.00  1.08           H  
ATOM   1015  N   GLU A  71      14.108  16.102  11.311  1.00  1.05           N  
ATOM   1016  CA  GLU A  71      14.783  17.390  11.304  1.00  1.05           C  
ATOM   1017  C   GLU A  71      16.106  17.343  12.082  1.00  1.05           C  
ATOM   1018  O   GLU A  71      16.597  18.375  12.543  1.00  1.05           O  
ATOM   1019  CB  GLU A  71      13.876  18.485  11.856  1.00  1.05           C  
ATOM   1020  CG  GLU A  71      12.630  18.744  11.011  1.00  1.05           C  
ATOM   1021  CD  GLU A  71      11.792  19.908  11.508  1.00  1.05           C  
ATOM   1022  OE1 GLU A  71      12.147  20.495  12.502  1.00  1.05           O  
ATOM   1023  OE2 GLU A  71      10.800  20.207  10.883  1.00  1.05           O  
ATOM   1024  H   GLU A  71      13.756  15.752  12.189  1.00  1.05           H  
ATOM   1025  HA  GLU A  71      14.997  17.643  10.274  1.00  1.05           H  
ATOM   1026 1HB  GLU A  71      13.556  18.221  12.864  1.00  1.05           H  
ATOM   1027 2HB  GLU A  71      14.436  19.419  11.922  1.00  1.05           H  
ATOM   1028 1HG  GLU A  71      12.948  18.949   9.986  1.00  1.05           H  
ATOM   1029 2HG  GLU A  71      12.020  17.843  10.996  1.00  1.05           H  
ATOM   1030  N   LEU A  72      16.676  16.146  12.235  1.00  1.01           N  
ATOM   1031  CA  LEU A  72      17.935  15.967  12.969  1.00  1.01           C  
ATOM   1032  C   LEU A  72      19.143  16.672  12.342  1.00  1.01           C  
ATOM   1033  O   LEU A  72      19.284  16.752  11.117  1.00  1.01           O  
ATOM   1034  CB  LEU A  72      18.302  14.483  13.088  1.00  1.01           C  
ATOM   1035  CG  LEU A  72      17.416  13.576  13.958  1.00  1.01           C  
ATOM   1036  CD1 LEU A  72      17.983  12.136  13.865  1.00  1.01           C  
ATOM   1037  CD2 LEU A  72      17.371  14.102  15.376  1.00  1.01           C  
ATOM   1038  H   LEU A  72      16.225  15.322  11.834  1.00  1.01           H  
ATOM   1039  HA  LEU A  72      17.801  16.371  13.974  1.00  1.01           H  
ATOM   1040 1HB  LEU A  72      18.290  14.060  12.083  1.00  1.01           H  
ATOM   1041 2HB  LEU A  72      19.318  14.414  13.461  1.00  1.01           H  
ATOM   1042  HG  LEU A  72      16.409  13.563  13.579  1.00  1.01           H  
ATOM   1043 1HD1 LEU A  72      17.369  11.460  14.459  1.00  1.01           H  
ATOM   1044 2HD1 LEU A  72      17.972  11.814  12.831  1.00  1.01           H  
ATOM   1045 3HD1 LEU A  72      19.009  12.123  14.240  1.00  1.01           H  
ATOM   1046 1HD2 LEU A  72      16.742  13.454  15.986  1.00  1.01           H  
ATOM   1047 2HD2 LEU A  72      18.352  14.128  15.789  1.00  1.01           H  
ATOM   1048 3HD2 LEU A  72      16.961  15.112  15.374  1.00  1.01           H  
ATOM   1049  N   ASP A  73      20.037  17.171  13.197  1.00  0.96           N  
ATOM   1050  CA  ASP A  73      21.277  17.790  12.737  1.00  0.96           C  
ATOM   1051  C   ASP A  73      22.253  16.689  12.338  1.00  0.96           C  
ATOM   1052  O   ASP A  73      22.009  15.517  12.628  1.00  0.96           O  
ATOM   1053  CB  ASP A  73      21.842  18.733  13.819  1.00  0.96           C  
ATOM   1054  CG  ASP A  73      22.879  19.765  13.305  1.00  0.96           C  
ATOM   1055  OD1 ASP A  73      23.272  19.663  12.167  1.00  0.96           O  
ATOM   1056  OD2 ASP A  73      23.252  20.632  14.054  1.00  0.96           O  
ATOM   1057  H   ASP A  73      19.872  17.084  14.207  1.00  0.96           H  
ATOM   1058  HA  ASP A  73      21.062  18.386  11.855  1.00  0.96           H  
ATOM   1059 1HB  ASP A  73      21.013  19.277  14.280  1.00  0.96           H  
ATOM   1060 2HB  ASP A  73      22.301  18.135  14.609  1.00  0.96           H  
ATOM   1061  N   THR A  74      23.355  17.053  11.700  1.00  0.91           N  
ATOM   1062  CA  THR A  74      24.321  16.051  11.265  1.00  0.91           C  
ATOM   1063  C   THR A  74      24.896  15.224  12.409  1.00  0.91           C  
ATOM   1064  O   THR A  74      25.043  14.013  12.276  1.00  0.91           O  
ATOM   1065  CB  THR A  74      25.487  16.637  10.464  1.00  0.91           C  
ATOM   1066  OG1 THR A  74      25.024  17.220   9.250  1.00  0.91           O  
ATOM   1067  CG2 THR A  74      26.404  15.500  10.112  1.00  0.91           C  
ATOM   1068  H   THR A  74      23.497  18.048  11.517  1.00  0.91           H  
ATOM   1069  HA  THR A  74      23.798  15.368  10.596  1.00  0.91           H  
ATOM   1070  HB  THR A  74      26.016  17.385  11.056  1.00  0.91           H  
ATOM   1071  HG1 THR A  74      24.445  17.995   9.404  1.00  0.91           H  
ATOM   1072 1HG2 THR A  74      27.252  15.867   9.534  1.00  0.91           H  
ATOM   1073 2HG2 THR A  74      26.756  15.038  11.014  1.00  0.91           H  
ATOM   1074 3HG2 THR A  74      25.849  14.778   9.524  1.00  0.91           H  
ATOM   1075  N   GLU A  75      25.244  15.848  13.532  1.00  0.87           N  
ATOM   1076  CA  GLU A  75      25.837  15.056  14.611  1.00  0.87           C  
ATOM   1077  C   GLU A  75      24.839  14.019  15.130  1.00  0.87           C  
ATOM   1078  O   GLU A  75      25.206  12.882  15.447  1.00  0.87           O  
ATOM   1079  CB  GLU A  75      26.285  15.965  15.759  1.00  0.87           C  
ATOM   1080  CG  GLU A  75      27.487  16.874  15.441  1.00  0.87           C  
ATOM   1081  CD  GLU A  75      28.788  16.118  15.214  1.00  0.87           C  
ATOM   1082  OE1 GLU A  75      29.153  15.333  16.054  1.00  0.87           O  
ATOM   1083  OE2 GLU A  75      29.412  16.317  14.188  1.00  0.87           O  
ATOM   1084  H   GLU A  75      25.107  16.847  13.625  1.00  0.87           H  
ATOM   1085  HA  GLU A  75      26.701  14.528  14.222  1.00  0.87           H  
ATOM   1086 1HB  GLU A  75      25.452  16.603  16.056  1.00  0.87           H  
ATOM   1087 2HB  GLU A  75      26.550  15.353  16.621  1.00  0.87           H  
ATOM   1088 1HG  GLU A  75      27.255  17.449  14.543  1.00  0.87           H  
ATOM   1089 2HG  GLU A  75      27.622  17.578  16.262  1.00  0.87           H  
ATOM   1090  N   GLU A  76      23.570  14.411  15.187  1.00  0.84           N  
ATOM   1091  CA  GLU A  76      22.520  13.522  15.650  1.00  0.84           C  
ATOM   1092  C   GLU A  76      22.317  12.405  14.636  1.00  0.84           C  
ATOM   1093  O   GLU A  76      22.114  11.241  15.000  1.00  0.84           O  
ATOM   1094  CB  GLU A  76      21.238  14.311  15.842  1.00  0.84           C  
ATOM   1095  CG  GLU A  76      21.271  15.323  16.983  1.00  0.84           C  
ATOM   1096  CD  GLU A  76      20.049  16.231  17.042  1.00  0.84           C  
ATOM   1097  OE1 GLU A  76      19.664  16.789  16.026  1.00  0.84           O  
ATOM   1098  OE2 GLU A  76      19.500  16.363  18.109  1.00  0.84           O  
ATOM   1099  H   GLU A  76      23.336  15.346  14.895  1.00  0.84           H  
ATOM   1100  HA  GLU A  76      22.822  13.085  16.601  1.00  0.84           H  
ATOM   1101 1HB  GLU A  76      21.002  14.846  14.933  1.00  0.84           H  
ATOM   1102 2HB  GLU A  76      20.444  13.609  16.036  1.00  0.84           H  
ATOM   1103 1HG  GLU A  76      21.354  14.785  17.926  1.00  0.84           H  
ATOM   1104 2HG  GLU A  76      22.165  15.937  16.868  1.00  0.84           H  
ATOM   1105  N   ALA A  77      22.394  12.757  13.354  1.00  0.84           N  
ATOM   1106  CA  ALA A  77      22.261  11.788  12.288  1.00  0.84           C  
ATOM   1107  C   ALA A  77      23.372  10.745  12.365  1.00  0.84           C  
ATOM   1108  O   ALA A  77      23.125   9.546  12.209  1.00  0.84           O  
ATOM   1109  CB  ALA A  77      22.291  12.493  10.959  1.00  0.84           C  
ATOM   1110  H   ALA A  77      22.526  13.741  13.113  1.00  0.84           H  
ATOM   1111  HA  ALA A  77      21.306  11.279  12.416  1.00  0.84           H  
ATOM   1112 1HB  ALA A  77      22.182  11.800  10.144  1.00  0.84           H  
ATOM   1113 2HB  ALA A  77      21.482  13.221  10.933  1.00  0.84           H  
ATOM   1114 3HB  ALA A  77      23.234  13.005  10.849  1.00  0.84           H  
ATOM   1115  N   LYS A  78      24.598  11.197  12.660  1.00  0.87           N  
ATOM   1116  CA  LYS A  78      25.704  10.264  12.792  1.00  0.87           C  
ATOM   1117  C   LYS A  78      25.453   9.341  13.970  1.00  0.87           C  
ATOM   1118  O   LYS A  78      25.698   8.139  13.880  1.00  0.87           O  
ATOM   1119  CB  LYS A  78      27.041  10.995  12.949  1.00  0.87           C  
ATOM   1120  CG  LYS A  78      27.549  11.668  11.673  1.00  0.87           C  
ATOM   1121  CD  LYS A  78      28.971  12.190  11.830  1.00  0.87           C  
ATOM   1122  CE  LYS A  78      28.997  13.412  12.717  1.00  0.87           C  
ATOM   1123  NZ  LYS A  78      30.333  14.062  12.771  1.00  0.87           N  
ATOM   1124  H   LYS A  78      24.760  12.199  12.763  1.00  0.87           H  
ATOM   1125  HA  LYS A  78      25.753   9.653  11.892  1.00  0.87           H  
ATOM   1126 1HB  LYS A  78      26.934  11.773  13.708  1.00  0.87           H  
ATOM   1127 2HB  LYS A  78      27.803  10.297  13.299  1.00  0.87           H  
ATOM   1128 1HG  LYS A  78      27.523  10.953  10.852  1.00  0.87           H  
ATOM   1129 2HG  LYS A  78      26.898  12.501  11.427  1.00  0.87           H  
ATOM   1130 1HD  LYS A  78      29.603  11.415  12.267  1.00  0.87           H  
ATOM   1131 2HD  LYS A  78      29.367  12.458  10.850  1.00  0.87           H  
ATOM   1132 1HE  LYS A  78      28.288  14.127  12.340  1.00  0.87           H  
ATOM   1133 2HE  LYS A  78      28.704  13.130  13.730  1.00  0.87           H  
ATOM   1134 1HZ  LYS A  78      30.225  14.889  13.384  1.00  0.87           H  
ATOM   1135 2HZ  LYS A  78      31.020  13.434  13.151  1.00  0.87           H  
ATOM   1136 3HZ  LYS A  78      30.612  14.358  11.852  1.00  0.87           H  
ATOM   1137  N   ALA A  79      24.926   9.894  15.072  1.00  0.91           N  
ATOM   1138  CA  ALA A  79      24.628   9.082  16.245  1.00  0.91           C  
ATOM   1139  C   ALA A  79      23.595   8.003  15.904  1.00  0.91           C  
ATOM   1140  O   ALA A  79      23.698   6.867  16.372  1.00  0.91           O  
ATOM   1141  CB  ALA A  79      24.128   9.964  17.380  1.00  0.91           C  
ATOM   1142  H   ALA A  79      24.766  10.902  15.108  1.00  0.91           H  
ATOM   1143  HA  ALA A  79      25.547   8.588  16.558  1.00  0.91           H  
ATOM   1144 1HB  ALA A  79      23.936   9.352  18.257  1.00  0.91           H  
ATOM   1145 2HB  ALA A  79      24.885  10.713  17.614  1.00  0.91           H  
ATOM   1146 3HB  ALA A  79      23.214  10.460  17.082  1.00  0.91           H  
ATOM   1147  N   LEU A  80      22.616   8.339  15.054  1.00  0.96           N  
ATOM   1148  CA  LEU A  80      21.613   7.361  14.639  1.00  0.96           C  
ATOM   1149  C   LEU A  80      22.278   6.231  13.856  1.00  0.96           C  
ATOM   1150  O   LEU A  80      22.017   5.050  14.118  1.00  0.96           O  
ATOM   1151  CB  LEU A  80      20.501   8.011  13.798  1.00  0.96           C  
ATOM   1152  CG  LEU A  80      19.392   7.040  13.289  1.00  0.96           C  
ATOM   1153  CD1 LEU A  80      18.703   6.390  14.459  1.00  0.96           C  
ATOM   1154  CD2 LEU A  80      18.366   7.810  12.418  1.00  0.96           C  
ATOM   1155  H   LEU A  80      22.553   9.304  14.725  1.00  0.96           H  
ATOM   1156  HA  LEU A  80      21.158   6.936  15.531  1.00  0.96           H  
ATOM   1157 1HB  LEU A  80      20.029   8.797  14.387  1.00  0.96           H  
ATOM   1158 2HB  LEU A  80      20.954   8.471  12.924  1.00  0.96           H  
ATOM   1159  HG  LEU A  80      19.852   6.254  12.708  1.00  0.96           H  
ATOM   1160 1HD1 LEU A  80      17.950   5.703  14.079  1.00  0.96           H  
ATOM   1161 2HD1 LEU A  80      19.433   5.839  15.053  1.00  0.96           H  
ATOM   1162 3HD1 LEU A  80      18.227   7.152  15.075  1.00  0.96           H  
ATOM   1163 1HD2 LEU A  80      17.592   7.126  12.058  1.00  0.96           H  
ATOM   1164 2HD2 LEU A  80      17.898   8.600  13.005  1.00  0.96           H  
ATOM   1165 3HD2 LEU A  80      18.869   8.241  11.576  1.00  0.96           H  
ATOM   1166  N   ILE A  81      23.163   6.584  12.918  1.00  1.04           N  
ATOM   1167  CA  ILE A  81      23.839   5.558  12.133  1.00  1.04           C  
ATOM   1168  C   ILE A  81      24.687   4.670  13.032  1.00  1.04           C  
ATOM   1169  O   ILE A  81      24.615   3.439  12.942  1.00  1.04           O  
ATOM   1170  CB  ILE A  81      24.782   6.163  11.063  1.00  1.04           C  
ATOM   1171  CG1 ILE A  81      24.003   6.888   9.965  1.00  1.04           C  
ATOM   1172  CG2 ILE A  81      25.601   5.030  10.442  1.00  1.04           C  
ATOM   1173  CD1 ILE A  81      24.834   7.758   9.051  1.00  1.04           C  
ATOM   1174  H   ILE A  81      23.340   7.576  12.742  1.00  1.04           H  
ATOM   1175  HA  ILE A  81      23.094   4.939  11.650  1.00  1.04           H  
ATOM   1176  HB  ILE A  81      25.449   6.886  11.532  1.00  1.04           H  
ATOM   1177 1HG1 ILE A  81      23.550   6.144   9.342  1.00  1.04           H  
ATOM   1178 2HG1 ILE A  81      23.230   7.507  10.430  1.00  1.04           H  
ATOM   1179 1HG2 ILE A  81      26.280   5.440   9.698  1.00  1.04           H  
ATOM   1180 2HG2 ILE A  81      26.176   4.528  11.219  1.00  1.04           H  
ATOM   1181 3HG2 ILE A  81      24.931   4.312   9.966  1.00  1.04           H  
ATOM   1182 1HD1 ILE A  81      24.187   8.211   8.299  1.00  1.04           H  
ATOM   1183 2HD1 ILE A  81      25.313   8.539   9.640  1.00  1.04           H  
ATOM   1184 3HD1 ILE A  81      25.595   7.155   8.559  1.00  1.04           H  
ATOM   1185  N   GLU A  82      25.478   5.276  13.916  1.00  1.14           N  
ATOM   1186  CA  GLU A  82      26.328   4.479  14.779  1.00  1.14           C  
ATOM   1187  C   GLU A  82      25.512   3.572  15.686  1.00  1.14           C  
ATOM   1188  O   GLU A  82      25.880   2.416  15.887  1.00  1.14           O  
ATOM   1189  CB  GLU A  82      27.258   5.370  15.605  1.00  1.14           C  
ATOM   1190  CG  GLU A  82      28.360   6.065  14.788  1.00  1.14           C  
ATOM   1191  CD  GLU A  82      29.252   6.979  15.616  1.00  1.14           C  
ATOM   1192  OE1 GLU A  82      28.978   7.166  16.780  1.00  1.14           O  
ATOM   1193  OE2 GLU A  82      30.211   7.485  15.076  1.00  1.14           O  
ATOM   1194  H   GLU A  82      25.495   6.296  13.973  1.00  1.14           H  
ATOM   1195  HA  GLU A  82      26.949   3.844  14.145  1.00  1.14           H  
ATOM   1196 1HB  GLU A  82      26.664   6.149  16.092  1.00  1.14           H  
ATOM   1197 2HB  GLU A  82      27.732   4.780  16.386  1.00  1.14           H  
ATOM   1198 1HG  GLU A  82      28.978   5.303  14.315  1.00  1.14           H  
ATOM   1199 2HG  GLU A  82      27.886   6.647  13.998  1.00  1.14           H  
ATOM   1200  N   ALA A  83      24.387   4.073  16.215  1.00  1.30           N  
ATOM   1201  CA  ALA A  83      23.538   3.255  17.071  1.00  1.30           C  
ATOM   1202  C   ALA A  83      22.991   2.062  16.305  1.00  1.30           C  
ATOM   1203  O   ALA A  83      22.971   0.937  16.812  1.00  1.30           O  
ATOM   1204  CB  ALA A  83      22.383   4.085  17.599  1.00  1.30           C  
ATOM   1205  H   ALA A  83      24.127   5.044  16.046  1.00  1.30           H  
ATOM   1206  HA  ALA A  83      24.135   2.893  17.903  1.00  1.30           H  
ATOM   1207 1HB  ALA A  83      21.762   3.470  18.251  1.00  1.30           H  
ATOM   1208 2HB  ALA A  83      22.774   4.935  18.159  1.00  1.30           H  
ATOM   1209 3HB  ALA A  83      21.787   4.448  16.761  1.00  1.30           H  
ATOM   1210  N   ALA A  84      22.595   2.290  15.055  1.00  1.53           N  
ATOM   1211  CA  ALA A  84      22.045   1.226  14.232  1.00  1.53           C  
ATOM   1212  C   ALA A  84      23.051   0.102  14.059  1.00  1.53           C  
ATOM   1213  O   ALA A  84      22.706  -1.079  14.069  1.00  1.53           O  
ATOM   1214  CB  ALA A  84      21.637   1.780  12.889  1.00  1.53           C  
ATOM   1215  H   ALA A  84      22.631   3.239  14.674  1.00  1.53           H  
ATOM   1216  HA  ALA A  84      21.165   0.824  14.736  1.00  1.53           H  
ATOM   1217 1HB  ALA A  84      21.192   0.987  12.284  1.00  1.53           H  
ATOM   1218 2HB  ALA A  84      20.907   2.566  13.060  1.00  1.53           H  
ATOM   1219 3HB  ALA A  84      22.503   2.188  12.377  1.00  1.53           H  
ATOM   1220  N   LEU A  85      24.320   0.472  13.952  1.00  1.86           N  
ATOM   1221  CA  LEU A  85      25.373  -0.509  13.784  1.00  1.86           C  
ATOM   1222  C   LEU A  85      25.719  -1.167  15.122  1.00  1.86           C  
ATOM   1223  O   LEU A  85      25.873  -2.380  15.210  1.00  1.86           O  
ATOM   1224  CB  LEU A  85      26.590   0.210  13.215  1.00  1.86           C  
ATOM   1225  CG  LEU A  85      26.371   0.810  11.836  1.00  1.86           C  
ATOM   1226  CD1 LEU A  85      27.556   1.667  11.482  1.00  1.86           C  
ATOM   1227  CD2 LEU A  85      26.177  -0.302  10.837  1.00  1.86           C  
ATOM   1228  H   LEU A  85      24.544   1.470  13.936  1.00  1.86           H  
ATOM   1229  HA  LEU A  85      25.035  -1.276  13.090  1.00  1.86           H  
ATOM   1230 1HB  LEU A  85      26.872   1.015  13.891  1.00  1.86           H  
ATOM   1231 2HB  LEU A  85      27.418  -0.500  13.146  1.00  1.86           H  
ATOM   1232  HG  LEU A  85      25.488   1.438  11.851  1.00  1.86           H  
ATOM   1233 1HD1 LEU A  85      27.395   2.111  10.522  1.00  1.86           H  
ATOM   1234 2HD1 LEU A  85      27.663   2.453  12.226  1.00  1.86           H  
ATOM   1235 3HD1 LEU A  85      28.455   1.054  11.462  1.00  1.86           H  
ATOM   1236 1HD2 LEU A  85      26.020   0.098   9.852  1.00  1.86           H  
ATOM   1237 2HD2 LEU A  85      27.072  -0.911  10.836  1.00  1.86           H  
ATOM   1238 3HD2 LEU A  85      25.318  -0.910  11.118  1.00  1.86           H  
ATOM   1239  N   ALA A  86      25.778  -0.372  16.189  1.00  2.34           N  
ATOM   1240  CA  ALA A  86      26.133  -0.873  17.513  1.00  2.34           C  
ATOM   1241  C   ALA A  86      25.172  -1.945  18.010  1.00  2.34           C  
ATOM   1242  O   ALA A  86      25.575  -2.882  18.702  1.00  2.34           O  
ATOM   1243  CB  ALA A  86      26.150   0.268  18.510  1.00  2.34           C  
ATOM   1244  H   ALA A  86      25.617   0.625  16.074  1.00  2.34           H  
ATOM   1245  HA  ALA A  86      27.127  -1.312  17.446  1.00  2.34           H  
ATOM   1246 1HB  ALA A  86      26.446  -0.109  19.487  1.00  2.34           H  
ATOM   1247 2HB  ALA A  86      26.854   1.030  18.179  1.00  2.34           H  
ATOM   1248 3HB  ALA A  86      25.149   0.697  18.574  1.00  2.34           H  
ATOM   1249  N   ASP A  87      23.901  -1.812  17.649  1.00  2.96           N  
ATOM   1250  CA  ASP A  87      22.870  -2.720  18.110  1.00  2.96           C  
ATOM   1251  C   ASP A  87      22.585  -3.964  17.253  1.00  2.96           C  
ATOM   1252  O   ASP A  87      21.673  -4.721  17.599  1.00  2.96           O  
ATOM   1253  CB  ASP A  87      21.561  -1.952  18.314  1.00  2.96           C  
ATOM   1254  CG  ASP A  87      21.606  -0.979  19.514  1.00  2.96           C  
ATOM   1255  OD1 ASP A  87      22.382  -1.200  20.418  1.00  2.96           O  
ATOM   1256  OD2 ASP A  87      20.846  -0.042  19.519  1.00  2.96           O  
ATOM   1257  H   ASP A  87      23.633  -1.004  17.084  1.00  2.96           H  
ATOM   1258  HA  ASP A  87      23.181  -3.076  19.091  1.00  2.96           H  
ATOM   1259 1HB  ASP A  87      21.350  -1.369  17.409  1.00  2.96           H  
ATOM   1260 2HB  ASP A  87      20.742  -2.653  18.453  1.00  2.96           H  
ATOM   1261  N   ASP A  88      23.334  -4.253  16.169  1.00  3.68           N  
ATOM   1262  CA  ASP A  88      22.936  -5.459  15.392  1.00  3.68           C  
ATOM   1263  C   ASP A  88      23.541  -6.718  16.050  1.00  3.68           C  
ATOM   1264  O   ASP A  88      24.394  -7.413  15.473  1.00  3.68           O  
ATOM   1265  CB  ASP A  88      23.303  -5.432  13.894  1.00  3.68           C  
ATOM   1266  CG  ASP A  88      24.762  -5.391  13.504  1.00  3.68           C  
ATOM   1267  OD1 ASP A  88      25.591  -5.117  14.296  1.00  3.68           O  
ATOM   1268  OD2 ASP A  88      25.027  -5.691  12.336  1.00  3.68           O  
ATOM   1269  H   ASP A  88      24.116  -3.654  15.883  1.00  3.68           H  
ATOM   1270  HA  ASP A  88      21.851  -5.549  15.438  1.00  3.68           H  
ATOM   1271 1HB  ASP A  88      22.844  -6.272  13.417  1.00  3.68           H  
ATOM   1272 2HB  ASP A  88      22.837  -4.545  13.452  1.00  3.68           H  
ATOM   1273  N   GLY A  89      23.012  -7.042  17.242  1.00  4.32           N  
ATOM   1274  CA  GLY A  89      23.451  -8.036  18.250  1.00  4.32           C  
ATOM   1275  C   GLY A  89      23.798  -9.454  17.782  1.00  4.32           C  
ATOM   1276  O   GLY A  89      24.125 -10.318  18.593  1.00  4.32           O  
ATOM   1277  H   GLY A  89      22.261  -6.419  17.525  1.00  4.32           H  
ATOM   1278 1HA  GLY A  89      24.316  -7.623  18.768  1.00  4.32           H  
ATOM   1279 2HA  GLY A  89      22.671  -8.108  19.005  1.00  4.32           H  
ATOM   1280  N   LEU A  90      23.725  -9.689  16.487  1.00  4.62           N  
ATOM   1281  CA  LEU A  90      24.093 -10.944  15.855  1.00  4.62           C  
ATOM   1282  C   LEU A  90      25.498 -10.784  15.269  1.00  4.62           C  
ATOM   1283  O   LEU A  90      25.927 -11.548  14.405  1.00  4.62           O  
ATOM   1284  CB  LEU A  90      23.086 -11.307  14.770  1.00  4.62           C  
ATOM   1285  CG  LEU A  90      21.654 -11.488  15.260  1.00  4.62           C  
ATOM   1286  CD1 LEU A  90      20.755 -11.807  14.077  1.00  4.62           C  
ATOM   1287  CD2 LEU A  90      21.623 -12.589  16.304  1.00  4.62           C  
ATOM   1288  H   LEU A  90      23.454  -8.917  15.887  1.00  4.62           H  
ATOM   1289  HA  LEU A  90      24.115 -11.734  16.606  1.00  4.62           H  
ATOM   1290 1HB  LEU A  90      23.085 -10.525  14.041  1.00  4.62           H  
ATOM   1291 2HB  LEU A  90      23.401 -12.230  14.289  1.00  4.62           H  
ATOM   1292  HG  LEU A  90      21.300 -10.560  15.707  1.00  4.62           H  
ATOM   1293 1HD1 LEU A  90      19.727 -11.928  14.422  1.00  4.62           H  
ATOM   1294 2HD1 LEU A  90      20.800 -10.993  13.353  1.00  4.62           H  
ATOM   1295 3HD1 LEU A  90      21.089 -12.731  13.605  1.00  4.62           H  
ATOM   1296 1HD2 LEU A  90      20.604 -12.721  16.668  1.00  4.62           H  
ATOM   1297 2HD2 LEU A  90      21.974 -13.522  15.863  1.00  4.62           H  
ATOM   1298 3HD2 LEU A  90      22.273 -12.315  17.139  1.00  4.62           H  
ATOM   1299  N   GLU A  91      26.184  -9.724  15.722  1.00  4.41           N  
ATOM   1300  CA  GLU A  91      27.554  -9.295  15.379  1.00  4.41           C  
ATOM   1301  C   GLU A  91      27.571  -8.577  14.043  1.00  4.41           C  
ATOM   1302  O   GLU A  91      28.065  -7.458  13.945  1.00  4.41           O  
ATOM   1303  CB  GLU A  91      28.562 -10.464  15.374  1.00  4.41           C  
ATOM   1304  CG  GLU A  91      28.823 -11.088  16.755  1.00  4.41           C  
ATOM   1305  CD  GLU A  91      29.824 -12.231  16.726  1.00  4.41           C  
ATOM   1306  OE1 GLU A  91      30.250 -12.604  15.659  1.00  4.41           O  
ATOM   1307  OE2 GLU A  91      30.159 -12.723  17.779  1.00  4.41           O  
ATOM   1308  H   GLU A  91      25.673  -9.115  16.349  1.00  4.41           H  
ATOM   1309  HA  GLU A  91      27.883  -8.582  16.135  1.00  4.41           H  
ATOM   1310 1HB  GLU A  91      28.264 -11.243  14.690  1.00  4.41           H  
ATOM   1311 2HB  GLU A  91      29.522 -10.089  15.013  1.00  4.41           H  
ATOM   1312 1HG  GLU A  91      29.195 -10.313  17.425  1.00  4.41           H  
ATOM   1313 2HG  GLU A  91      27.878 -11.452  17.158  1.00  4.41           H  
ATOM   1314  N   GLU A  92      27.019  -9.230  13.037  1.00  3.77           N  
ATOM   1315  CA  GLU A  92      26.848  -8.662  11.710  1.00  3.77           C  
ATOM   1316  C   GLU A  92      25.389  -8.832  11.295  1.00  3.77           C  
ATOM   1317  O   GLU A  92      25.119  -9.324  10.205  1.00  3.77           O  
ATOM   1318  CB  GLU A  92      27.772  -9.329  10.678  1.00  3.77           C  
ATOM   1319  CG  GLU A  92      29.281  -9.220  10.974  1.00  3.77           C  
ATOM   1320  CD  GLU A  92      29.840  -7.800  10.935  1.00  3.77           C  
ATOM   1321  OE1 GLU A  92      29.282  -6.940  10.275  1.00  3.77           O  
ATOM   1322  OE2 GLU A  92      30.847  -7.592  11.572  1.00  3.77           O  
ATOM   1323  H   GLU A  92      26.672 -10.167  13.237  1.00  3.77           H  
ATOM   1324  HA  GLU A  92      27.063  -7.594  11.753  1.00  3.77           H  
ATOM   1325 1HB  GLU A  92      27.523 -10.388  10.603  1.00  3.77           H  
ATOM   1326 2HB  GLU A  92      27.591  -8.883   9.697  1.00  3.77           H  
ATOM   1327 1HG  GLU A  92      29.470  -9.638  11.964  1.00  3.77           H  
ATOM   1328 2HG  GLU A  92      29.820  -9.830  10.251  1.00  3.77           H  
ATOM   1329  N   GLY A  93      24.448  -8.527  12.197  1.00  2.95           N  
ATOM   1330  CA  GLY A  93      23.018  -8.713  11.917  1.00  2.95           C  
ATOM   1331  C   GLY A  93      22.484  -7.925  10.708  1.00  2.95           C  
ATOM   1332  O   GLY A  93      21.546  -8.388  10.054  1.00  2.95           O  
ATOM   1333  H   GLY A  93      24.719  -8.109  13.095  1.00  2.95           H  
ATOM   1334 1HA  GLY A  93      22.835  -9.774  11.748  1.00  2.95           H  
ATOM   1335 2HA  GLY A  93      22.446  -8.445  12.802  1.00  2.95           H  
ATOM   1336  N   PHE A  94      23.107  -6.764  10.423  1.00  2.20           N  
ATOM   1337  CA  PHE A  94      22.787  -5.813   9.336  1.00  2.20           C  
ATOM   1338  C   PHE A  94      21.652  -4.846   9.650  1.00  2.20           C  
ATOM   1339  O   PHE A  94      20.584  -5.236  10.128  1.00  2.20           O  
ATOM   1340  CB  PHE A  94      22.460  -6.492   7.983  1.00  2.20           C  
ATOM   1341  CG  PHE A  94      23.622  -7.106   7.248  1.00  2.20           C  
ATOM   1342  CD1 PHE A  94      24.089  -8.366   7.525  1.00  2.20           C  
ATOM   1343  CD2 PHE A  94      24.213  -6.406   6.221  1.00  2.20           C  
ATOM   1344  CE1 PHE A  94      25.151  -8.895   6.820  1.00  2.20           C  
ATOM   1345  CE2 PHE A  94      25.261  -6.917   5.507  1.00  2.20           C  
ATOM   1346  CZ  PHE A  94      25.742  -8.165   5.810  1.00  2.20           C  
ATOM   1347  H   PHE A  94      23.866  -6.485  11.058  1.00  2.20           H  
ATOM   1348  HA  PHE A  94      23.681  -5.225   9.182  1.00  2.20           H  
ATOM   1349 1HB  PHE A  94      21.677  -7.221   8.068  1.00  2.20           H  
ATOM   1350 2HB  PHE A  94      22.062  -5.712   7.332  1.00  2.20           H  
ATOM   1351  HD1 PHE A  94      23.623  -8.950   8.316  1.00  2.20           H  
ATOM   1352  HD2 PHE A  94      23.827  -5.427   5.978  1.00  2.20           H  
ATOM   1353  HE1 PHE A  94      25.516  -9.891   7.065  1.00  2.20           H  
ATOM   1354  HE2 PHE A  94      25.709  -6.335   4.704  1.00  2.20           H  
ATOM   1355  HZ  PHE A  94      26.578  -8.580   5.251  1.00  2.20           H  
ATOM   1356  N   GLY A  95      21.904  -3.563   9.381  1.00  1.63           N  
ATOM   1357  CA  GLY A  95      20.890  -2.528   9.574  1.00  1.63           C  
ATOM   1358  C   GLY A  95      20.307  -2.130   8.232  1.00  1.63           C  
ATOM   1359  O   GLY A  95      20.760  -2.612   7.191  1.00  1.63           O  
ATOM   1360  H   GLY A  95      22.812  -3.321   8.991  1.00  1.63           H  
ATOM   1361 1HA  GLY A  95      20.099  -2.888  10.232  1.00  1.63           H  
ATOM   1362 2HA  GLY A  95      21.336  -1.657  10.055  1.00  1.63           H  
ATOM   1363  N   GLU A  96      19.365  -1.192   8.249  1.00  1.26           N  
ATOM   1364  CA  GLU A  96      18.718  -0.707   7.024  1.00  1.26           C  
ATOM   1365  C   GLU A  96      18.784   0.802   6.839  1.00  1.26           C  
ATOM   1366  O   GLU A  96      18.171   1.562   7.595  1.00  1.26           O  
ATOM   1367  CB  GLU A  96      17.231  -1.083   7.017  1.00  1.26           C  
ATOM   1368  CG  GLU A  96      16.899  -2.544   6.904  1.00  1.26           C  
ATOM   1369  CD  GLU A  96      15.390  -2.822   6.992  1.00  1.26           C  
ATOM   1370  OE1 GLU A  96      14.643  -1.881   7.184  1.00  1.26           O  
ATOM   1371  OE2 GLU A  96      14.986  -3.965   6.841  1.00  1.26           O  
ATOM   1372  H   GLU A  96      19.045  -0.843   9.156  1.00  1.26           H  
ATOM   1373  HA  GLU A  96      19.210  -1.170   6.167  1.00  1.26           H  
ATOM   1374 1HB  GLU A  96      16.770  -0.710   7.930  1.00  1.26           H  
ATOM   1375 2HB  GLU A  96      16.749  -0.583   6.181  1.00  1.26           H  
ATOM   1376 1HG  GLU A  96      17.257  -2.863   5.936  1.00  1.26           H  
ATOM   1377 2HG  GLU A  96      17.427  -3.103   7.674  1.00  1.26           H  
ATOM   1378  N   LEU A  97      19.492   1.254   5.818  1.00  1.04           N  
ATOM   1379  CA  LEU A  97      19.564   2.679   5.538  1.00  1.04           C  
ATOM   1380  C   LEU A  97      18.669   2.974   4.351  1.00  1.04           C  
ATOM   1381  O   LEU A  97      18.729   2.291   3.331  1.00  1.04           O  
ATOM   1382  CB  LEU A  97      21.008   3.144   5.266  1.00  1.04           C  
ATOM   1383  CG  LEU A  97      21.880   3.569   6.518  1.00  1.04           C  
ATOM   1384  CD1 LEU A  97      21.985   2.413   7.491  1.00  1.04           C  
ATOM   1385  CD2 LEU A  97      23.271   4.008   6.066  1.00  1.04           C  
ATOM   1386  H   LEU A  97      19.983   0.592   5.210  1.00  1.04           H  
ATOM   1387  HA  LEU A  97      19.180   3.235   6.396  1.00  1.04           H  
ATOM   1388 1HB  LEU A  97      21.522   2.316   4.782  1.00  1.04           H  
ATOM   1389 2HB  LEU A  97      20.975   3.986   4.575  1.00  1.04           H  
ATOM   1390  HG  LEU A  97      21.415   4.399   7.008  1.00  1.04           H  
ATOM   1391 1HD1 LEU A  97      22.584   2.712   8.354  1.00  1.04           H  
ATOM   1392 2HD1 LEU A  97      21.001   2.127   7.824  1.00  1.04           H  
ATOM   1393 3HD1 LEU A  97      22.453   1.583   6.987  1.00  1.04           H  
ATOM   1394 1HD2 LEU A  97      23.857   4.311   6.936  1.00  1.04           H  
ATOM   1395 2HD2 LEU A  97      23.772   3.185   5.572  1.00  1.04           H  
ATOM   1396 3HD2 LEU A  97      23.185   4.851   5.378  1.00  1.04           H  
ATOM   1397  N   TYR A  98      17.811   3.958   4.476  1.00  0.95           N  
ATOM   1398  CA  TYR A  98      16.927   4.310   3.382  1.00  0.95           C  
ATOM   1399  C   TYR A  98      17.326   5.647   2.852  1.00  0.95           C  
ATOM   1400  O   TYR A  98      17.650   6.544   3.641  1.00  0.95           O  
ATOM   1401  CB  TYR A  98      15.496   4.394   3.878  1.00  0.95           C  
ATOM   1402  CG  TYR A  98      14.901   3.111   4.326  1.00  0.95           C  
ATOM   1403  CD1 TYR A  98      15.192   2.597   5.597  1.00  0.95           C  
ATOM   1404  CD2 TYR A  98      14.018   2.460   3.496  1.00  0.95           C  
ATOM   1405  CE1 TYR A  98      14.605   1.416   6.004  1.00  0.95           C  
ATOM   1406  CE2 TYR A  98      13.426   1.298   3.904  1.00  0.95           C  
ATOM   1407  CZ  TYR A  98      13.714   0.764   5.142  1.00  0.95           C  
ATOM   1408  OH  TYR A  98      13.112  -0.415   5.520  1.00  0.95           O  
ATOM   1409  H   TYR A  98      17.751   4.476   5.352  1.00  0.95           H  
ATOM   1410  HA  TYR A  98      17.014   3.581   2.576  1.00  0.95           H  
ATOM   1411 1HB  TYR A  98      15.457   5.090   4.708  1.00  0.95           H  
ATOM   1412 2HB  TYR A  98      14.867   4.799   3.084  1.00  0.95           H  
ATOM   1413  HD1 TYR A  98      15.887   3.119   6.260  1.00  0.95           H  
ATOM   1414  HD2 TYR A  98      13.788   2.873   2.511  1.00  0.95           H  
ATOM   1415  HE1 TYR A  98      14.833   0.995   6.988  1.00  0.95           H  
ATOM   1416  HE2 TYR A  98      12.734   0.794   3.242  1.00  0.95           H  
ATOM   1417  HH  TYR A  98      13.637  -0.852   6.231  1.00  0.95           H  
ATOM   1418  N   GLY A  99      17.190   5.832   1.546  1.00  0.95           N  
ATOM   1419  CA  GLY A  99      17.493   7.135   0.980  1.00  0.95           C  
ATOM   1420  C   GLY A  99      16.936   7.369  -0.411  1.00  0.95           C  
ATOM   1421  O   GLY A  99      16.172   6.564  -0.942  1.00  0.95           O  
ATOM   1422  H   GLY A  99      16.934   5.042   0.946  1.00  0.95           H  
ATOM   1423 1HA  GLY A  99      17.138   7.918   1.641  1.00  0.95           H  
ATOM   1424 2HA  GLY A  99      18.576   7.237   0.939  1.00  0.95           H  
ATOM   1425  N   GLU A 100      17.313   8.504  -0.983  1.00  1.05           N  
ATOM   1426  CA  GLU A 100      16.856   8.931  -2.296  1.00  1.05           C  
ATOM   1427  C   GLU A 100      18.025   9.424  -3.145  1.00  1.05           C  
ATOM   1428  O   GLU A 100      18.810  10.274  -2.716  1.00  1.05           O  
ATOM   1429  CB  GLU A 100      15.820  10.052  -2.145  1.00  1.05           C  
ATOM   1430  CG  GLU A 100      14.547   9.666  -1.382  1.00  1.05           C  
ATOM   1431  CD  GLU A 100      13.561  10.807  -1.245  1.00  1.05           C  
ATOM   1432  OE1 GLU A 100      13.863  11.890  -1.692  1.00  1.05           O  
ATOM   1433  OE2 GLU A 100      12.510  10.593  -0.688  1.00  1.05           O  
ATOM   1434  H   GLU A 100      17.945   9.093  -0.450  1.00  1.05           H  
ATOM   1435  HA  GLU A 100      16.396   8.081  -2.803  1.00  1.05           H  
ATOM   1436 1HB  GLU A 100      16.275  10.891  -1.621  1.00  1.05           H  
ATOM   1437 2HB  GLU A 100      15.526  10.406  -3.133  1.00  1.05           H  
ATOM   1438 1HG  GLU A 100      14.066   8.835  -1.896  1.00  1.05           H  
ATOM   1439 2HG  GLU A 100      14.824   9.326  -0.389  1.00  1.05           H  
ATOM   1440  N   ARG A 101      18.157   8.888  -4.347  1.00  1.25           N  
ATOM   1441  CA  ARG A 101      19.248   9.296  -5.222  1.00  1.25           C  
ATOM   1442  C   ARG A 101      18.802  10.430  -6.149  1.00  1.25           C  
ATOM   1443  O   ARG A 101      17.754  10.299  -6.781  1.00  1.25           O  
ATOM   1444  CB  ARG A 101      19.727   8.105  -6.027  1.00  1.25           C  
ATOM   1445  CG  ARG A 101      20.884   8.366  -6.986  1.00  1.25           C  
ATOM   1446  CD  ARG A 101      21.537   7.088  -7.327  1.00  1.25           C  
ATOM   1447  NE  ARG A 101      22.156   6.568  -6.125  1.00  1.25           N  
ATOM   1448  CZ  ARG A 101      22.588   5.311  -5.901  1.00  1.25           C  
ATOM   1449  NH1 ARG A 101      22.515   4.366  -6.826  1.00  1.25           N  
ATOM   1450  NH2 ARG A 101      23.076   5.050  -4.706  1.00  1.25           N  
ATOM   1451  H   ARG A 101      17.497   8.190  -4.659  1.00  1.25           H  
ATOM   1452  HA  ARG A 101      20.069   9.604  -4.586  1.00  1.25           H  
ATOM   1453 1HB  ARG A 101      20.054   7.323  -5.340  1.00  1.25           H  
ATOM   1454 2HB  ARG A 101      18.900   7.704  -6.613  1.00  1.25           H  
ATOM   1455 1HG  ARG A 101      20.527   8.858  -7.893  1.00  1.25           H  
ATOM   1456 2HG  ARG A 101      21.628   8.989  -6.498  1.00  1.25           H  
ATOM   1457 1HD  ARG A 101      20.805   6.368  -7.685  1.00  1.25           H  
ATOM   1458 2HD  ARG A 101      22.310   7.249  -8.076  1.00  1.25           H  
ATOM   1459  HE  ARG A 101      22.261   7.240  -5.336  1.00  1.25           H  
ATOM   1460 1HH1 ARG A 101      22.133   4.577  -7.735  1.00  1.25           H  
ATOM   1461 2HH1 ARG A 101      22.844   3.432  -6.616  1.00  1.25           H  
ATOM   1462 1HH2 ARG A 101      23.089   5.805  -3.998  1.00  1.25           H  
ATOM   1463 2HH2 ARG A 101      23.398   4.122  -4.439  1.00  1.25           H  
ATOM   1464  N   PRO A 102      19.521  11.568  -6.223  1.00  1.57           N  
ATOM   1465  CA  PRO A 102      19.196  12.678  -7.094  1.00  1.57           C  
ATOM   1466  C   PRO A 102      19.434  12.289  -8.538  1.00  1.57           C  
ATOM   1467  O   PRO A 102      20.315  11.480  -8.832  1.00  1.57           O  
ATOM   1468  CB  PRO A 102      20.155  13.779  -6.626  1.00  1.57           C  
ATOM   1469  CG  PRO A 102      21.318  13.044  -6.004  1.00  1.57           C  
ATOM   1470  CD  PRO A 102      20.711  11.800  -5.374  1.00  1.57           C  
ATOM   1471  HA  PRO A 102      18.149  12.969  -6.937  1.00  1.57           H  
ATOM   1472 1HB  PRO A 102      20.455  14.399  -7.487  1.00  1.57           H  
ATOM   1473 2HB  PRO A 102      19.644  14.445  -5.915  1.00  1.57           H  
ATOM   1474 1HG  PRO A 102      22.072  12.803  -6.766  1.00  1.57           H  
ATOM   1475 2HG  PRO A 102      21.816  13.685  -5.259  1.00  1.57           H  
ATOM   1476 1HD  PRO A 102      21.454  10.997  -5.443  1.00  1.57           H  
ATOM   1477 2HD  PRO A 102      20.408  12.008  -4.333  1.00  1.57           H  
ATOM   1478  N   LEU A 103      18.681  12.905  -9.435  1.00  2.00           N  
ATOM   1479  CA  LEU A 103      18.842  12.654 -10.856  1.00  2.00           C  
ATOM   1480  C   LEU A 103      19.477  13.854 -11.541  1.00  2.00           C  
ATOM   1481  O   LEU A 103      19.305  14.991 -11.102  1.00  2.00           O  
ATOM   1482  CB  LEU A 103      17.478  12.347 -11.469  1.00  2.00           C  
ATOM   1483  CG  LEU A 103      16.729  11.175 -10.801  1.00  2.00           C  
ATOM   1484  CD1 LEU A 103      15.376  11.005 -11.464  1.00  2.00           C  
ATOM   1485  CD2 LEU A 103      17.566   9.909 -10.895  1.00  2.00           C  
ATOM   1486  H   LEU A 103      17.974  13.555  -9.128  1.00  2.00           H  
ATOM   1487  HA  LEU A 103      19.493  11.793 -10.991  1.00  2.00           H  
ATOM   1488 1HB  LEU A 103      16.854  13.235 -11.397  1.00  2.00           H  
ATOM   1489 2HB  LEU A 103      17.615  12.105 -12.523  1.00  2.00           H  
ATOM   1490  HG  LEU A 103      16.557  11.406  -9.747  1.00  2.00           H  
ATOM   1491 1HD1 LEU A 103      14.836  10.189 -10.983  1.00  2.00           H  
ATOM   1492 2HD1 LEU A 103      14.803  11.927 -11.364  1.00  2.00           H  
ATOM   1493 3HD1 LEU A 103      15.513  10.776 -12.520  1.00  2.00           H  
ATOM   1494 1HD2 LEU A 103      17.037   9.087 -10.412  1.00  2.00           H  
ATOM   1495 2HD2 LEU A 103      17.741   9.665 -11.941  1.00  2.00           H  
ATOM   1496 3HD2 LEU A 103      18.523  10.064 -10.394  1.00  2.00           H  
ATOM   1497  N   GLY A 104      20.210  13.609 -12.620  1.00  2.50           N  
ATOM   1498  CA  GLY A 104      20.807  14.698 -13.386  1.00  2.50           C  
ATOM   1499  C   GLY A 104      19.800  15.819 -13.624  1.00  2.50           C  
ATOM   1500  O   GLY A 104      18.862  15.655 -14.407  1.00  2.50           O  
ATOM   1501  H   GLY A 104      20.342  12.655 -12.923  1.00  2.50           H  
ATOM   1502 1HA  GLY A 104      21.670  15.089 -12.848  1.00  2.50           H  
ATOM   1503 2HA  GLY A 104      21.167  14.317 -14.341  1.00  2.50           H  
ENDMDL

REMARK ID 642357 DOMAINID 635936 MODEL 3 2k1z-n01
MODEL     3
ATOM      1  N   MET A   1       1.465   0.083  -0.490  1.00  6.63           N  
ATOM      2  CA  MET A   1       2.854   0.395  -0.799  1.00  6.63           C  
ATOM      3  C   MET A   1       3.209   1.753  -0.202  1.00  6.63           C  
ATOM      4  O   MET A   1       2.953   1.997   0.977  1.00  6.63           O  
ATOM      5  CB  MET A   1       3.078   0.356  -2.313  1.00  6.63           C  
ATOM      6  CG  MET A   1       2.889  -1.019  -2.945  1.00  6.63           C  
ATOM      7  SD  MET A   1       4.051  -2.253  -2.309  1.00  6.63           S  
ATOM      8  CE  MET A   1       5.603  -1.659  -2.984  1.00  6.63           C  
ATOM      9 1H   MET A   1       1.139  -0.656  -1.094  1.00  6.63           H  
ATOM     10 2H   MET A   1       1.390  -0.206   0.474  1.00  6.63           H  
ATOM     11 3H   MET A   1       0.904   0.912  -0.636  1.00  6.63           H  
ATOM     12  HA  MET A   1       3.494  -0.352  -0.331  1.00  6.63           H  
ATOM     13 1HB  MET A   1       2.404   1.059  -2.805  1.00  6.63           H  
ATOM     14 2HB  MET A   1       4.100   0.648  -2.543  1.00  6.63           H  
ATOM     15 1HG  MET A   1       1.876  -1.370  -2.753  1.00  6.63           H  
ATOM     16 2HG  MET A   1       3.024  -0.945  -4.024  1.00  6.63           H  
ATOM     17 1HE  MET A   1       6.412  -2.321  -2.673  1.00  6.63           H  
ATOM     18 2HE  MET A   1       5.545  -1.643  -4.073  1.00  6.63           H  
ATOM     19 3HE  MET A   1       5.798  -0.650  -2.615  1.00  6.63           H  
ATOM     20  N   SER A   2       3.813   2.627  -1.001  1.00  5.79           N  
ATOM     21  CA  SER A   2       4.174   3.970  -0.558  1.00  5.79           C  
ATOM     22  C   SER A   2       2.947   4.871  -0.572  1.00  5.79           C  
ATOM     23  O   SER A   2       1.900   4.483  -1.094  1.00  5.79           O  
ATOM     24  CB  SER A   2       5.247   4.550  -1.455  1.00  5.79           C  
ATOM     25  OG  SER A   2       4.744   4.792  -2.737  1.00  5.79           O  
ATOM     26  H   SER A   2       4.023   2.381  -1.956  1.00  5.79           H  
ATOM     27  HA  SER A   2       4.553   3.917   0.465  1.00  5.79           H  
ATOM     28 1HB  SER A   2       5.618   5.479  -1.024  1.00  5.79           H  
ATOM     29 2HB  SER A   2       6.086   3.858  -1.514  1.00  5.79           H  
ATOM     30  HG  SER A   2       4.018   5.415  -2.617  1.00  5.79           H  
ATOM     31  N   TRP A   3       3.078   6.067  -0.004  1.00  4.79           N  
ATOM     32  CA  TRP A   3       1.989   7.036   0.018  1.00  4.79           C  
ATOM     33  C   TRP A   3       2.511   8.461   0.088  1.00  4.79           C  
ATOM     34  O   TRP A   3       3.684   8.692   0.390  1.00  4.79           O  
ATOM     35  CB  TRP A   3       1.070   6.806   1.225  1.00  4.79           C  
ATOM     36  CG  TRP A   3       1.767   6.977   2.555  1.00  4.79           C  
ATOM     37  CD1 TRP A   3       1.838   8.115   3.308  1.00  4.79           C  
ATOM     38  CD2 TRP A   3       2.482   5.961   3.300  1.00  4.79           C  
ATOM     39  NE1 TRP A   3       2.558   7.874   4.465  1.00  4.79           N  
ATOM     40  CE2 TRP A   3       2.956   6.565   4.471  1.00  4.79           C  
ATOM     41  CE3 TRP A   3       2.756   4.611   3.072  1.00  4.79           C  
ATOM     42  CZ2 TRP A   3       3.692   5.861   5.413  1.00  4.79           C  
ATOM     43  CZ3 TRP A   3       3.492   3.906   4.011  1.00  4.79           C  
ATOM     44  CH2 TRP A   3       3.951   4.516   5.153  1.00  4.79           C  
ATOM     45  H   TRP A   3       3.960   6.313   0.421  1.00  4.79           H  
ATOM     46  HA  TRP A   3       1.406   6.928  -0.897  1.00  4.79           H  
ATOM     47 1HB  TRP A   3       0.235   7.507   1.187  1.00  4.79           H  
ATOM     48 2HB  TRP A   3       0.655   5.798   1.179  1.00  4.79           H  
ATOM     49  HD1 TRP A   3       1.395   9.070   3.029  1.00  4.79           H  
ATOM     50  HE1 TRP A   3       2.768   8.538   5.197  1.00  4.79           H  
ATOM     51  HE3 TRP A   3       2.394   4.118   2.175  1.00  4.79           H  
ATOM     52  HZ2 TRP A   3       4.062   6.327   6.325  1.00  4.79           H  
ATOM     53  HZ3 TRP A   3       3.698   2.851   3.815  1.00  4.79           H  
ATOM     54  HH2 TRP A   3       4.527   3.932   5.872  1.00  4.79           H  
ATOM     55  N   SER A   4       1.622   9.414  -0.162  1.00  3.80           N  
ATOM     56  CA  SER A   4       1.940  10.828  -0.035  1.00  3.80           C  
ATOM     57  C   SER A   4       0.979  11.447   0.971  1.00  3.80           C  
ATOM     58  O   SER A   4      -0.180  11.034   1.038  1.00  3.80           O  
ATOM     59  CB  SER A   4       1.804  11.501  -1.389  1.00  3.80           C  
ATOM     60  OG  SER A   4       2.722  10.971  -2.309  1.00  3.80           O  
ATOM     61  H   SER A   4       0.686   9.149  -0.431  1.00  3.80           H  
ATOM     62  HA  SER A   4       2.960  10.942   0.336  1.00  3.80           H  
ATOM     63 1HB  SER A   4       0.792  11.356  -1.763  1.00  3.80           H  
ATOM     64 2HB  SER A   4       1.955  12.564  -1.293  1.00  3.80           H  
ATOM     65  HG  SER A   4       3.579  10.991  -1.869  1.00  3.80           H  
ATOM     66  N   LEU A   5       1.440  12.439   1.731  1.00  2.96           N  
ATOM     67  CA  LEU A   5       0.568  13.108   2.694  1.00  2.96           C  
ATOM     68  C   LEU A   5       0.058  14.490   2.263  1.00  2.96           C  
ATOM     69  O   LEU A   5      -1.135  14.770   2.377  1.00  2.96           O  
ATOM     70  CB  LEU A   5       1.319  13.244   4.013  1.00  2.96           C  
ATOM     71  CG  LEU A   5       1.724  11.926   4.655  1.00  2.96           C  
ATOM     72  CD1 LEU A   5       2.534  12.208   5.904  1.00  2.96           C  
ATOM     73  CD2 LEU A   5       0.469  11.120   4.970  1.00  2.96           C  
ATOM     74  H   LEU A   5       2.417  12.706   1.664  1.00  2.96           H  
ATOM     75  HA  LEU A   5      -0.301  12.471   2.858  1.00  2.96           H  
ATOM     76 1HB  LEU A   5       2.225  13.829   3.843  1.00  2.96           H  
ATOM     77 2HB  LEU A   5       0.687  13.782   4.718  1.00  2.96           H  
ATOM     78  HG  LEU A   5       2.354  11.361   3.965  1.00  2.96           H  
ATOM     79 1HD1 LEU A   5       2.836  11.266   6.362  1.00  2.96           H  
ATOM     80 2HD1 LEU A   5       3.426  12.784   5.638  1.00  2.96           H  
ATOM     81 3HD1 LEU A   5       1.931  12.778   6.609  1.00  2.96           H  
ATOM     82 1HD2 LEU A   5       0.747  10.171   5.427  1.00  2.96           H  
ATOM     83 2HD2 LEU A   5      -0.160  11.682   5.659  1.00  2.96           H  
ATOM     84 3HD2 LEU A   5      -0.084  10.930   4.047  1.00  2.96           H  
ATOM     85  N   ASN A   6       0.946  15.347   1.762  1.00  2.35           N  
ATOM     86  CA  ASN A   6       0.568  16.713   1.403  1.00  2.35           C  
ATOM     87  C   ASN A   6       1.119  17.182   0.050  1.00  2.35           C  
ATOM     88  O   ASN A   6       2.147  17.868  -0.009  1.00  2.35           O  
ATOM     89  CB  ASN A   6       1.010  17.687   2.487  1.00  2.35           C  
ATOM     90  CG  ASN A   6       0.350  17.472   3.840  1.00  2.35           C  
ATOM     91  OD1 ASN A   6      -0.784  17.902   4.074  1.00  2.35           O  
ATOM     92  ND2 ASN A   6       1.047  16.806   4.730  1.00  2.35           N  
ATOM     93  H   ASN A   6       1.910  15.071   1.667  1.00  2.35           H  
ATOM     94  HA  ASN A   6      -0.518  16.756   1.327  1.00  2.35           H  
ATOM     95 1HB  ASN A   6       2.068  17.615   2.618  1.00  2.35           H  
ATOM     96 2HB  ASN A   6       0.798  18.703   2.156  1.00  2.35           H  
ATOM     97 1HD2 ASN A   6       0.660  16.630   5.636  1.00  2.35           H  
ATOM     98 2HD2 ASN A   6       1.956  16.461   4.493  1.00  2.35           H  
ATOM     99  N   SER A   7       0.451  16.796  -1.039  1.00  1.96           N  
ATOM    100  CA  SER A   7       0.870  17.256  -2.365  1.00  1.96           C  
ATOM    101  C   SER A   7       0.140  18.522  -2.725  1.00  1.96           C  
ATOM    102  O   SER A   7      -1.092  18.538  -2.768  1.00  1.96           O  
ATOM    103  CB  SER A   7       0.604  16.250  -3.456  1.00  1.96           C  
ATOM    104  OG  SER A   7       1.409  15.126  -3.342  1.00  1.96           O  
ATOM    105  H   SER A   7      -0.370  16.213  -0.942  1.00  1.96           H  
ATOM    106  HA  SER A   7       1.933  17.482  -2.349  1.00  1.96           H  
ATOM    107 1HB  SER A   7      -0.443  15.957  -3.453  1.00  1.96           H  
ATOM    108 2HB  SER A   7       0.795  16.735  -4.409  1.00  1.96           H  
ATOM    109  HG  SER A   7       1.668  14.927  -4.276  1.00  1.96           H  
ATOM    110  N   ILE A   8       0.887  19.578  -2.989  1.00  1.78           N  
ATOM    111  CA  ILE A   8       0.273  20.836  -3.334  1.00  1.78           C  
ATOM    112  C   ILE A   8       0.450  21.174  -4.798  1.00  1.78           C  
ATOM    113  O   ILE A   8       1.567  21.279  -5.306  1.00  1.78           O  
ATOM    114  CB  ILE A   8       0.850  21.963  -2.486  1.00  1.78           C  
ATOM    115  CG1 ILE A   8       0.580  21.693  -0.990  1.00  1.78           C  
ATOM    116  CG2 ILE A   8       0.213  23.228  -2.917  1.00  1.78           C  
ATOM    117  CD1 ILE A   8       1.346  22.607  -0.056  1.00  1.78           C  
ATOM    118  H   ILE A   8       1.904  19.531  -2.923  1.00  1.78           H  
ATOM    119  HA  ILE A   8      -0.793  20.772  -3.130  1.00  1.78           H  
ATOM    120  HB  ILE A   8       1.933  22.022  -2.618  1.00  1.78           H  
ATOM    121 1HG1 ILE A   8      -0.483  21.819  -0.805  1.00  1.78           H  
ATOM    122 2HG1 ILE A   8       0.854  20.663  -0.754  1.00  1.78           H  
ATOM    123 1HG2 ILE A   8       0.582  24.026  -2.326  1.00  1.78           H  
ATOM    124 2HG2 ILE A   8       0.427  23.415  -3.963  1.00  1.78           H  
ATOM    125 3HG2 ILE A   8      -0.853  23.133  -2.780  1.00  1.78           H  
ATOM    126 1HD1 ILE A   8       1.104  22.367   0.978  1.00  1.78           H  
ATOM    127 2HD1 ILE A   8       2.411  22.464  -0.217  1.00  1.78           H  
ATOM    128 3HD1 ILE A   8       1.097  23.640  -0.247  1.00  1.78           H  
ATOM    129  N   TYR A   9      -0.657  21.359  -5.487  1.00  1.78           N  
ATOM    130  CA  TYR A   9      -0.551  21.694  -6.888  1.00  1.78           C  
ATOM    131  C   TYR A   9      -0.619  23.187  -7.021  1.00  1.78           C  
ATOM    132  O   TYR A   9      -1.425  23.843  -6.355  1.00  1.78           O  
ATOM    133  CB  TYR A   9      -1.638  21.000  -7.689  1.00  1.78           C  
ATOM    134  CG  TYR A   9      -1.400  19.522  -7.761  1.00  1.78           C  
ATOM    135  CD1 TYR A   9      -1.891  18.674  -6.772  1.00  1.78           C  
ATOM    136  CD2 TYR A   9      -0.673  19.013  -8.812  1.00  1.78           C  
ATOM    137  CE1 TYR A   9      -1.645  17.315  -6.851  1.00  1.78           C  
ATOM    138  CE2 TYR A   9      -0.434  17.667  -8.889  1.00  1.78           C  
ATOM    139  CZ  TYR A   9      -0.910  16.817  -7.924  1.00  1.78           C  
ATOM    140  OH  TYR A   9      -0.629  15.468  -8.018  1.00  1.78           O  
ATOM    141  H   TYR A   9      -1.560  21.261  -5.044  1.00  1.78           H  
ATOM    142  HA  TYR A   9       0.416  21.372  -7.268  1.00  1.78           H  
ATOM    143 1HB  TYR A   9      -2.611  21.176  -7.229  1.00  1.78           H  
ATOM    144 2HB  TYR A   9      -1.664  21.400  -8.702  1.00  1.78           H  
ATOM    145  HD1 TYR A   9      -2.460  19.080  -5.934  1.00  1.78           H  
ATOM    146  HD2 TYR A   9      -0.280  19.684  -9.579  1.00  1.78           H  
ATOM    147  HE1 TYR A   9      -2.017  16.644  -6.077  1.00  1.78           H  
ATOM    148  HE2 TYR A   9       0.151  17.265  -9.717  1.00  1.78           H  
ATOM    149  HH  TYR A   9       0.313  15.359  -8.307  1.00  1.78           H  
ATOM    150  N   VAL A  10       0.236  23.721  -7.872  1.00  1.97           N  
ATOM    151  CA  VAL A  10       0.252  25.148  -8.067  1.00  1.97           C  
ATOM    152  C   VAL A  10       0.188  25.490  -9.546  1.00  1.97           C  
ATOM    153  O   VAL A  10       0.667  24.719 -10.378  1.00  1.97           O  
ATOM    154  CB  VAL A  10       1.565  25.712  -7.511  1.00  1.97           C  
ATOM    155  CG1 VAL A  10       1.680  25.463  -6.002  1.00  1.97           C  
ATOM    156  CG2 VAL A  10       2.715  25.052  -8.270  1.00  1.97           C  
ATOM    157  H   VAL A  10       0.882  23.109  -8.373  1.00  1.97           H  
ATOM    158  HA  VAL A  10      -0.588  25.559  -7.521  1.00  1.97           H  
ATOM    159  HB  VAL A  10       1.579  26.779  -7.662  1.00  1.97           H  
ATOM    160 1HG1 VAL A  10       2.613  25.881  -5.632  1.00  1.97           H  
ATOM    161 2HG1 VAL A  10       0.840  25.937  -5.491  1.00  1.97           H  
ATOM    162 3HG1 VAL A  10       1.670  24.391  -5.803  1.00  1.97           H  
ATOM    163 1HG2 VAL A  10       3.662  25.425  -7.918  1.00  1.97           H  
ATOM    164 2HG2 VAL A  10       2.675  23.981  -8.104  1.00  1.97           H  
ATOM    165 3HG2 VAL A  10       2.619  25.259  -9.339  1.00  1.97           H  
ATOM    166  N   PRO A  11      -0.409  26.634  -9.911  1.00  2.35           N  
ATOM    167  CA  PRO A  11      -0.413  27.179 -11.248  1.00  2.35           C  
ATOM    168  C   PRO A  11       0.862  27.905 -11.637  1.00  2.35           C  
ATOM    169  O   PRO A  11       1.094  28.155 -12.812  1.00  2.35           O  
ATOM    170  CB  PRO A  11      -1.586  28.148 -11.197  1.00  2.35           C  
ATOM    171  CG  PRO A  11      -1.617  28.612  -9.763  1.00  2.35           C  
ATOM    172  CD  PRO A  11      -1.220  27.390  -8.952  1.00  2.35           C  
ATOM    173  HA  PRO A  11      -0.611  26.373 -11.941  1.00  2.35           H  
ATOM    174 1HB  PRO A  11      -1.408  28.971 -11.908  1.00  2.35           H  
ATOM    175 2HB  PRO A  11      -2.508  27.643 -11.509  1.00  2.35           H  
ATOM    176 1HG  PRO A  11      -0.917  29.455  -9.644  1.00  2.35           H  
ATOM    177 2HG  PRO A  11      -2.616  28.993  -9.509  1.00  2.35           H  
ATOM    178 1HD  PRO A  11      -0.631  27.691  -8.093  1.00  2.35           H  
ATOM    179 2HD  PRO A  11      -2.118  26.817  -8.667  1.00  2.35           H  
ATOM    180  N   GLY A  12       1.681  28.280 -10.659  1.00  2.88           N  
ATOM    181  CA  GLY A  12       2.860  29.066 -10.997  1.00  2.88           C  
ATOM    182  C   GLY A  12       2.436  30.274 -11.816  1.00  2.88           C  
ATOM    183  O   GLY A  12       1.441  30.928 -11.492  1.00  2.88           O  
ATOM    184  H   GLY A  12       1.487  28.051  -9.699  1.00  2.88           H  
ATOM    185 1HA  GLY A  12       3.378  29.391 -10.101  1.00  2.88           H  
ATOM    186 2HA  GLY A  12       3.542  28.459 -11.577  1.00  2.88           H  
ATOM    187  N   SER A  13       3.228  30.579 -12.853  1.00  3.45           N  
ATOM    188  CA  SER A  13       2.941  31.655 -13.807  1.00  3.45           C  
ATOM    189  C   SER A  13       3.938  31.715 -14.954  1.00  3.45           C  
ATOM    190  O   SER A  13       5.136  31.513 -14.741  1.00  3.45           O  
ATOM    191  CB  SER A  13       2.964  33.013 -13.150  1.00  3.45           C  
ATOM    192  OG  SER A  13       2.768  34.019 -14.111  1.00  3.45           O  
ATOM    193  H   SER A  13       4.033  29.994 -13.018  1.00  3.45           H  
ATOM    194  HA  SER A  13       1.950  31.478 -14.233  1.00  3.45           H  
ATOM    195 1HB  SER A  13       2.193  33.086 -12.391  1.00  3.45           H  
ATOM    196 2HB  SER A  13       3.925  33.161 -12.665  1.00  3.45           H  
ATOM    197  HG  SER A  13       3.236  34.818 -13.773  1.00  3.45           H  
ATOM    198  N   ASP A  14       3.458  32.085 -16.145  1.00  3.85           N  
ATOM    199  CA  ASP A  14       4.325  32.433 -17.272  1.00  3.85           C  
ATOM    200  C   ASP A  14       3.925  33.837 -17.737  1.00  3.85           C  
ATOM    201  O   ASP A  14       4.769  34.675 -18.060  1.00  3.85           O  
ATOM    202  CB  ASP A  14       4.208  31.441 -18.436  1.00  3.85           C  
ATOM    203  CG  ASP A  14       5.304  31.585 -19.513  1.00  3.85           C  
ATOM    204  OD1 ASP A  14       6.459  31.400 -19.197  1.00  3.85           O  
ATOM    205  OD2 ASP A  14       4.968  31.862 -20.643  1.00  3.85           O  
ATOM    206  H   ASP A  14       2.445  32.158 -16.273  1.00  3.85           H  
ATOM    207  HA  ASP A  14       5.361  32.463 -16.936  1.00  3.85           H  
ATOM    208 1HB  ASP A  14       4.206  30.418 -18.055  1.00  3.85           H  
ATOM    209 2HB  ASP A  14       3.260  31.614 -18.930  1.00  3.85           H  
ATOM    210  N   GLY A  15       2.609  34.071 -17.779  1.00  3.92           N  
ATOM    211  CA  GLY A  15       2.016  35.302 -18.294  1.00  3.92           C  
ATOM    212  C   GLY A  15       1.769  36.406 -17.253  1.00  3.92           C  
ATOM    213  O   GLY A  15       1.108  37.401 -17.562  1.00  3.92           O  
ATOM    214  H   GLY A  15       1.970  33.337 -17.474  1.00  3.92           H  
ATOM    215 1HA  GLY A  15       2.656  35.693 -19.084  1.00  3.92           H  
ATOM    216 2HA  GLY A  15       1.068  35.048 -18.767  1.00  3.92           H  
ATOM    217  N   ALA A  16       2.266  36.247 -16.026  1.00  3.57           N  
ATOM    218  CA  ALA A  16       2.011  37.253 -14.990  1.00  3.57           C  
ATOM    219  C   ALA A  16       3.177  37.375 -14.020  1.00  3.57           C  
ATOM    220  O   ALA A  16       3.913  36.417 -13.781  1.00  3.57           O  
ATOM    221  CB  ALA A  16       0.744  36.915 -14.222  1.00  3.57           C  
ATOM    222  H   ALA A  16       2.804  35.416 -15.813  1.00  3.57           H  
ATOM    223  HA  ALA A  16       1.883  38.219 -15.480  1.00  3.57           H  
ATOM    224 1HB  ALA A  16       0.553  37.684 -13.476  1.00  3.57           H  
ATOM    225 2HB  ALA A  16      -0.096  36.862 -14.915  1.00  3.57           H  
ATOM    226 3HB  ALA A  16       0.868  35.952 -13.727  1.00  3.57           H  
ATOM    227  N   GLU A  17       3.293  38.550 -13.401  1.00  2.96           N  
ATOM    228  CA  GLU A  17       4.358  38.844 -12.441  1.00  2.96           C  
ATOM    229  C   GLU A  17       4.387  37.952 -11.202  1.00  2.96           C  
ATOM    230  O   GLU A  17       5.462  37.627 -10.697  1.00  2.96           O  
ATOM    231  CB  GLU A  17       4.245  40.298 -11.986  1.00  2.96           C  
ATOM    232  CG  GLU A  17       4.583  41.323 -13.064  1.00  2.96           C  
ATOM    233  CD  GLU A  17       4.399  42.755 -12.607  1.00  2.96           C  
ATOM    234  OE1 GLU A  17       3.892  42.958 -11.529  1.00  2.96           O  
ATOM    235  OE2 GLU A  17       4.770  43.642 -13.340  1.00  2.96           O  
ATOM    236  H   GLU A  17       2.639  39.284 -13.632  1.00  2.96           H  
ATOM    237  HA  GLU A  17       5.311  38.717 -12.959  1.00  2.96           H  
ATOM    238 1HB  GLU A  17       3.228  40.491 -11.642  1.00  2.96           H  
ATOM    239 2HB  GLU A  17       4.912  40.465 -11.141  1.00  2.96           H  
ATOM    240 1HG  GLU A  17       5.619  41.182 -13.368  1.00  2.96           H  
ATOM    241 2HG  GLU A  17       3.951  41.139 -13.932  1.00  2.96           H  
ATOM    242  N   HIS A  18       3.227  37.574 -10.680  1.00  2.29           N  
ATOM    243  CA  HIS A  18       3.248  36.735  -9.492  1.00  2.29           C  
ATOM    244  C   HIS A  18       3.652  35.320  -9.858  1.00  2.29           C  
ATOM    245  O   HIS A  18       3.184  34.785 -10.853  1.00  2.29           O  
ATOM    246  CB  HIS A  18       1.883  36.696  -8.800  1.00  2.29           C  
ATOM    247  CG  HIS A  18       1.482  37.970  -8.099  1.00  2.29           C  
ATOM    248  ND1 HIS A  18       2.109  38.415  -6.953  1.00  2.29           N  
ATOM    249  CD2 HIS A  18       0.512  38.876  -8.371  1.00  2.29           C  
ATOM    250  CE1 HIS A  18       1.543  39.537  -6.551  1.00  2.29           C  
ATOM    251  NE2 HIS A  18       0.572  39.842  -7.396  1.00  2.29           N  
ATOM    252  H   HIS A  18       2.360  37.852 -11.110  1.00  2.29           H  
ATOM    253  HA  HIS A  18       3.980  37.118  -8.782  1.00  2.29           H  
ATOM    254 1HB  HIS A  18       1.117  36.463  -9.538  1.00  2.29           H  
ATOM    255 2HB  HIS A  18       1.879  35.890  -8.069  1.00  2.29           H  
ATOM    256  HD1 HIS A  18       2.867  37.969  -6.480  1.00  2.29           H  
ATOM    257  HD2 HIS A  18      -0.234  38.947  -9.161  1.00  2.29           H  
ATOM    258  HE1 HIS A  18       1.897  40.043  -5.653  1.00  2.29           H  
ATOM    259  N   GLY A  19       4.465  34.702  -9.012  1.00  1.73           N  
ATOM    260  CA  GLY A  19       4.869  33.310  -9.178  1.00  1.73           C  
ATOM    261  C   GLY A  19       4.307  32.503  -8.027  1.00  1.73           C  
ATOM    262  O   GLY A  19       3.170  32.737  -7.599  1.00  1.73           O  
ATOM    263  H   GLY A  19       4.824  35.224  -8.228  1.00  1.73           H  
ATOM    264 1HA  GLY A  19       4.497  32.922 -10.127  1.00  1.73           H  
ATOM    265 2HA  GLY A  19       5.956  33.240  -9.195  1.00  1.73           H  
ATOM    266  N   LEU A  20       5.114  31.579  -7.492  1.00  1.32           N  
ATOM    267  CA  LEU A  20       4.637  30.774  -6.375  1.00  1.32           C  
ATOM    268  C   LEU A  20       4.718  31.572  -5.088  1.00  1.32           C  
ATOM    269  O   LEU A  20       3.876  31.433  -4.203  1.00  1.32           O  
ATOM    270  CB  LEU A  20       5.454  29.486  -6.210  1.00  1.32           C  
ATOM    271  CG  LEU A  20       5.357  28.541  -7.328  1.00  1.32           C  
ATOM    272  CD1 LEU A  20       6.160  27.278  -6.982  1.00  1.32           C  
ATOM    273  CD2 LEU A  20       3.934  28.282  -7.592  1.00  1.32           C  
ATOM    274  H   LEU A  20       6.036  31.424  -7.876  1.00  1.32           H  
ATOM    275  HA  LEU A  20       3.603  30.510  -6.552  1.00  1.32           H  
ATOM    276 1HB  LEU A  20       6.503  29.745  -6.077  1.00  1.32           H  
ATOM    277 2HB  LEU A  20       5.109  28.971  -5.311  1.00  1.32           H  
ATOM    278  HG  LEU A  20       5.793  28.984  -8.215  1.00  1.32           H  
ATOM    279 1HD1 LEU A  20       6.112  26.568  -7.797  1.00  1.32           H  
ATOM    280 2HD1 LEU A  20       7.200  27.545  -6.800  1.00  1.32           H  
ATOM    281 3HD1 LEU A  20       5.742  26.820  -6.085  1.00  1.32           H  
ATOM    282 1HD2 LEU A  20       3.849  27.611  -8.432  1.00  1.32           H  
ATOM    283 2HD2 LEU A  20       3.488  27.846  -6.706  1.00  1.32           H  
ATOM    284 3HD2 LEU A  20       3.437  29.215  -7.821  1.00  1.32           H  
ATOM    285  N   GLY A  21       5.713  32.457  -5.005  1.00  1.05           N  
ATOM    286  CA  GLY A  21       5.903  33.307  -3.832  1.00  1.05           C  
ATOM    287  C   GLY A  21       6.634  32.641  -2.697  1.00  1.05           C  
ATOM    288  O   GLY A  21       6.712  33.185  -1.599  1.00  1.05           O  
ATOM    289  H   GLY A  21       6.361  32.540  -5.774  1.00  1.05           H  
ATOM    290 1HA  GLY A  21       6.441  34.211  -4.126  1.00  1.05           H  
ATOM    291 2HA  GLY A  21       4.945  33.628  -3.458  1.00  1.05           H  
ATOM    292  N   LEU A  22       7.130  31.441  -2.906  1.00  0.88           N  
ATOM    293  CA  LEU A  22       7.782  30.800  -1.793  1.00  0.88           C  
ATOM    294  C   LEU A  22       9.220  31.247  -1.664  1.00  0.88           C  
ATOM    295  O   LEU A  22       9.985  31.221  -2.632  1.00  0.88           O  
ATOM    296  CB  LEU A  22       7.770  29.285  -1.975  1.00  0.88           C  
ATOM    297  CG  LEU A  22       6.423  28.625  -2.043  1.00  0.88           C  
ATOM    298  CD1 LEU A  22       6.608  27.149  -2.316  1.00  0.88           C  
ATOM    299  CD2 LEU A  22       5.708  28.854  -0.754  1.00  0.88           C  
ATOM    300  H   LEU A  22       7.059  30.992  -3.806  1.00  0.88           H  
ATOM    301  HA  LEU A  22       7.254  31.057  -0.873  1.00  0.88           H  
ATOM    302 1HB  LEU A  22       8.301  29.045  -2.895  1.00  0.88           H  
ATOM    303 2HB  LEU A  22       8.316  28.839  -1.140  1.00  0.88           H  
ATOM    304  HG  LEU A  22       5.842  29.052  -2.862  1.00  0.88           H  
ATOM    305 1HD1 LEU A  22       5.640  26.686  -2.375  1.00  0.88           H  
ATOM    306 2HD1 LEU A  22       7.131  27.017  -3.262  1.00  0.88           H  
ATOM    307 3HD1 LEU A  22       7.186  26.692  -1.511  1.00  0.88           H  
ATOM    308 1HD2 LEU A  22       4.749  28.386  -0.795  1.00  0.88           H  
ATOM    309 2HD2 LEU A  22       6.282  28.430   0.065  1.00  0.88           H  
ATOM    310 3HD2 LEU A  22       5.592  29.922  -0.609  1.00  0.88           H  
ATOM    311  N   THR A  23       9.599  31.566  -0.443  1.00  0.78           N  
ATOM    312  CA  THR A  23      10.970  31.863  -0.105  1.00  0.78           C  
ATOM    313  C   THR A  23      11.433  30.669   0.676  1.00  0.78           C  
ATOM    314  O   THR A  23      10.786  30.303   1.665  1.00  0.78           O  
ATOM    315  CB  THR A  23      11.109  33.147   0.737  1.00  0.78           C  
ATOM    316  OG1 THR A  23      10.620  34.276  -0.006  1.00  0.78           O  
ATOM    317  CG2 THR A  23      12.561  33.368   1.133  1.00  0.78           C  
ATOM    318  H   THR A  23       8.896  31.619   0.294  1.00  0.78           H  
ATOM    319  HA  THR A  23      11.569  31.951  -1.012  1.00  0.78           H  
ATOM    320  HB  THR A  23      10.507  33.043   1.645  1.00  0.78           H  
ATOM    321  HG1 THR A  23       9.666  34.193  -0.144  1.00  0.78           H  
ATOM    322 1HG2 THR A  23      12.640  34.270   1.737  1.00  0.78           H  
ATOM    323 2HG2 THR A  23      12.918  32.514   1.710  1.00  0.78           H  
ATOM    324 3HG2 THR A  23      13.169  33.477   0.236  1.00  0.78           H  
ATOM    325  N   ILE A  24      12.525  30.059   0.240  1.00  0.73           N  
ATOM    326  CA  ILE A  24      13.007  28.859   0.895  1.00  0.73           C  
ATOM    327  C   ILE A  24      14.435  28.999   1.387  1.00  0.73           C  
ATOM    328  O   ILE A  24      15.192  29.857   0.923  1.00  0.73           O  
ATOM    329  CB  ILE A  24      12.912  27.629  -0.047  1.00  0.73           C  
ATOM    330  CG1 ILE A  24      13.788  27.832  -1.294  1.00  0.73           C  
ATOM    331  CG2 ILE A  24      11.444  27.384  -0.453  1.00  0.73           C  
ATOM    332  CD1 ILE A  24      13.960  26.568  -2.121  1.00  0.73           C  
ATOM    333  H   ILE A  24      13.010  30.424  -0.569  1.00  0.73           H  
ATOM    334  HA  ILE A  24      12.380  28.668   1.759  1.00  0.73           H  
ATOM    335  HB  ILE A  24      13.288  26.752   0.478  1.00  0.73           H  
ATOM    336 1HG1 ILE A  24      13.325  28.592  -1.922  1.00  0.73           H  
ATOM    337 2HG1 ILE A  24      14.766  28.187  -0.989  1.00  0.73           H  
ATOM    338 1HG2 ILE A  24      11.394  26.516  -1.096  1.00  0.73           H  
ATOM    339 2HG2 ILE A  24      10.850  27.211   0.437  1.00  0.73           H  
ATOM    340 3HG2 ILE A  24      11.053  28.249  -0.989  1.00  0.73           H  
ATOM    341 1HD1 ILE A  24      14.572  26.767  -2.986  1.00  0.73           H  
ATOM    342 2HD1 ILE A  24      14.441  25.817  -1.519  1.00  0.73           H  
ATOM    343 3HD1 ILE A  24      12.991  26.210  -2.442  1.00  0.73           H  
ATOM    344  N   SER A  25      14.782  28.120   2.316  1.00  0.74           N  
ATOM    345  CA  SER A  25      16.114  27.996   2.883  1.00  0.74           C  
ATOM    346  C   SER A  25      16.364  26.560   3.313  1.00  0.74           C  
ATOM    347  O   SER A  25      15.605  25.655   2.956  1.00  0.74           O  
ATOM    348  CB  SER A  25      16.313  28.934   4.057  1.00  0.74           C  
ATOM    349  OG  SER A  25      17.667  28.979   4.420  1.00  0.74           O  
ATOM    350  H   SER A  25      14.049  27.494   2.649  1.00  0.74           H  
ATOM    351  HA  SER A  25      16.842  28.254   2.120  1.00  0.74           H  
ATOM    352 1HB  SER A  25      15.979  29.929   3.779  1.00  0.74           H  
ATOM    353 2HB  SER A  25      15.718  28.597   4.897  1.00  0.74           H  
ATOM    354  HG  SER A  25      18.135  29.310   3.642  1.00  0.74           H  
ATOM    355  N   GLY A  26      17.433  26.353   4.071  1.00  0.78           N  
ATOM    356  CA  GLY A  26      17.788  25.015   4.506  1.00  0.78           C  
ATOM    357  C   GLY A  26      18.837  24.365   3.612  1.00  0.78           C  
ATOM    358  O   GLY A  26      19.690  25.047   3.026  1.00  0.78           O  
ATOM    359  H   GLY A  26      17.981  27.159   4.336  1.00  0.78           H  
ATOM    360 1HA  GLY A  26      18.164  25.058   5.528  1.00  0.78           H  
ATOM    361 2HA  GLY A  26      16.894  24.404   4.533  1.00  0.78           H  
ATOM    362  N   GLY A  27      18.792  23.042   3.544  1.00  0.87           N  
ATOM    363  CA  GLY A  27      19.854  22.272   2.907  1.00  0.87           C  
ATOM    364  C   GLY A  27      20.822  21.803   3.988  1.00  0.87           C  
ATOM    365  O   GLY A  27      20.390  21.171   4.960  1.00  0.87           O  
ATOM    366  H   GLY A  27      18.000  22.582   3.983  1.00  0.87           H  
ATOM    367 1HA  GLY A  27      19.436  21.419   2.370  1.00  0.87           H  
ATOM    368 2HA  GLY A  27      20.375  22.895   2.186  1.00  0.87           H  
ATOM    369  N   GLU A  28      22.124  22.020   3.785  1.00  1.02           N  
ATOM    370  CA  GLU A  28      23.134  21.582   4.756  1.00  1.02           C  
ATOM    371  C   GLU A  28      23.417  22.659   5.805  1.00  1.02           C  
ATOM    372  O   GLU A  28      23.627  23.825   5.468  1.00  1.02           O  
ATOM    373  CB  GLU A  28      24.443  21.221   4.051  1.00  1.02           C  
ATOM    374  CG  GLU A  28      25.515  20.615   4.963  1.00  1.02           C  
ATOM    375  CD  GLU A  28      26.766  20.231   4.215  1.00  1.02           C  
ATOM    376  OE1 GLU A  28      26.790  20.382   3.015  1.00  1.02           O  
ATOM    377  OE2 GLU A  28      27.694  19.780   4.839  1.00  1.02           O  
ATOM    378  H   GLU A  28      22.416  22.527   2.958  1.00  1.02           H  
ATOM    379  HA  GLU A  28      22.765  20.700   5.277  1.00  1.02           H  
ATOM    380 1HB  GLU A  28      24.251  20.542   3.236  1.00  1.02           H  
ATOM    381 2HB  GLU A  28      24.869  22.126   3.618  1.00  1.02           H  
ATOM    382 1HG  GLU A  28      25.782  21.338   5.733  1.00  1.02           H  
ATOM    383 2HG  GLU A  28      25.101  19.734   5.461  1.00  1.02           H  
ATOM    384  N   ASP A  29      23.439  22.265   7.073  1.00  1.20           N  
ATOM    385  CA  ASP A  29      23.787  23.167   8.165  1.00  1.20           C  
ATOM    386  C   ASP A  29      25.255  22.869   8.524  1.00  1.20           C  
ATOM    387  O   ASP A  29      25.573  21.862   9.182  1.00  1.20           O  
ATOM    388  CB  ASP A  29      22.818  22.964   9.340  1.00  1.20           C  
ATOM    389  CG  ASP A  29      22.955  23.932  10.517  1.00  1.20           C  
ATOM    390  OD1 ASP A  29      23.795  24.784  10.482  1.00  1.20           O  
ATOM    391  OD2 ASP A  29      22.179  23.802  11.451  1.00  1.20           O  
ATOM    392  H   ASP A  29      23.245  21.293   7.292  1.00  1.20           H  
ATOM    393  HA  ASP A  29      23.713  24.199   7.823  1.00  1.20           H  
ATOM    394 1HB  ASP A  29      21.822  23.070   8.967  1.00  1.20           H  
ATOM    395 2HB  ASP A  29      22.920  21.955   9.702  1.00  1.20           H  
ATOM    396  N   THR A  30      26.155  23.714   8.028  1.00  1.39           N  
ATOM    397  CA  THR A  30      27.584  23.439   8.122  1.00  1.39           C  
ATOM    398  C   THR A  30      28.087  23.647   9.537  1.00  1.39           C  
ATOM    399  O   THR A  30      27.360  24.163  10.379  1.00  1.39           O  
ATOM    400  CB  THR A  30      28.353  24.315   7.122  1.00  1.39           C  
ATOM    401  OG1 THR A  30      28.180  25.703   7.456  1.00  1.39           O  
ATOM    402  CG2 THR A  30      27.804  24.057   5.715  1.00  1.39           C  
ATOM    403  H   THR A  30      25.830  24.536   7.534  1.00  1.39           H  
ATOM    404  HA  THR A  30      27.755  22.395   7.851  1.00  1.39           H  
ATOM    405  HB  THR A  30      29.414  24.067   7.153  1.00  1.39           H  
ATOM    406  HG1 THR A  30      28.555  25.870   8.332  1.00  1.39           H  
ATOM    407 1HG2 THR A  30      28.338  24.671   4.993  1.00  1.39           H  
ATOM    408 2HG2 THR A  30      27.935  23.000   5.463  1.00  1.39           H  
ATOM    409 3HG2 THR A  30      26.740  24.302   5.685  1.00  1.39           H  
ATOM    410  N   GLU A  31      29.311  23.194   9.814  1.00  1.53           N  
ATOM    411  CA  GLU A  31      29.982  23.289  11.126  1.00  1.53           C  
ATOM    412  C   GLU A  31      29.411  22.187  12.022  1.00  1.53           C  
ATOM    413  O   GLU A  31      30.143  21.318  12.491  1.00  1.53           O  
ATOM    414  CB  GLU A  31      29.870  24.687  11.770  1.00  1.53           C  
ATOM    415  CG  GLU A  31      30.610  25.795  10.992  1.00  1.53           C  
ATOM    416  CD  GLU A  31      30.464  27.169  11.611  1.00  1.53           C  
ATOM    417  OE1 GLU A  31      29.728  27.298  12.557  1.00  1.53           O  
ATOM    418  OE2 GLU A  31      31.093  28.085  11.132  1.00  1.53           O  
ATOM    419  H   GLU A  31      29.791  22.676   9.073  1.00  1.53           H  
ATOM    420  HA  GLU A  31      31.044  23.078  10.985  1.00  1.53           H  
ATOM    421 1HB  GLU A  31      28.849  24.985  11.943  1.00  1.53           H  
ATOM    422 2HB  GLU A  31      30.340  24.644  12.753  1.00  1.53           H  
ATOM    423 1HG  GLU A  31      31.668  25.542  10.947  1.00  1.53           H  
ATOM    424 2HG  GLU A  31      30.229  25.821   9.973  1.00  1.53           H  
ATOM    425  N   ASP A  32      28.090  22.195  12.210  1.00  1.56           N  
ATOM    426  CA  ASP A  32      27.418  21.034  12.783  1.00  1.56           C  
ATOM    427  C   ASP A  32      27.508  19.883  11.767  1.00  1.56           C  
ATOM    428  O   ASP A  32      27.627  18.714  12.140  1.00  1.56           O  
ATOM    429  CB  ASP A  32      25.956  21.308  13.117  1.00  1.56           C  
ATOM    430  CG  ASP A  32      25.749  22.202  14.343  1.00  1.56           C  
ATOM    431  OD1 ASP A  32      26.699  22.462  15.041  1.00  1.56           O  
ATOM    432  OD2 ASP A  32      24.615  22.549  14.617  1.00  1.56           O  
ATOM    433  H   ASP A  32      27.563  22.991  11.850  1.00  1.56           H  
ATOM    434  HA  ASP A  32      27.937  20.735  13.694  1.00  1.56           H  
ATOM    435 1HB  ASP A  32      25.487  21.794  12.251  1.00  1.56           H  
ATOM    436 2HB  ASP A  32      25.451  20.364  13.279  1.00  1.56           H  
ATOM    437  N   ASP A  33      27.496  20.253  10.473  1.00  1.48           N  
ATOM    438  CA  ASP A  33      27.585  19.345   9.330  1.00  1.48           C  
ATOM    439  C   ASP A  33      26.519  18.258   9.387  1.00  1.48           C  
ATOM    440  O   ASP A  33      26.792  17.055   9.380  1.00  1.48           O  
ATOM    441  CB  ASP A  33      29.005  18.775   9.195  1.00  1.48           C  
ATOM    442  CG  ASP A  33      30.096  19.874   8.819  1.00  1.48           C  
ATOM    443  OD1 ASP A  33      29.734  20.977   8.410  1.00  1.48           O  
ATOM    444  OD2 ASP A  33      31.258  19.583   8.941  1.00  1.48           O  
ATOM    445  H   ASP A  33      27.333  21.230  10.260  1.00  1.48           H  
ATOM    446  HA  ASP A  33      27.392  19.929   8.428  1.00  1.48           H  
ATOM    447 1HB  ASP A  33      29.297  18.300  10.134  1.00  1.48           H  
ATOM    448 2HB  ASP A  33      29.009  18.004   8.426  1.00  1.48           H  
ATOM    449  N   LYS A  34      25.286  18.741   9.431  1.00  1.31           N  
ATOM    450  CA  LYS A  34      24.061  17.956   9.506  1.00  1.31           C  
ATOM    451  C   LYS A  34      23.097  18.510   8.473  1.00  1.31           C  
ATOM    452  O   LYS A  34      23.291  19.624   7.995  1.00  1.31           O  
ATOM    453  CB  LYS A  34      23.452  18.069  10.901  1.00  1.31           C  
ATOM    454  CG  LYS A  34      23.049  19.495  11.229  1.00  1.31           C  
ATOM    455  CD  LYS A  34      22.496  19.676  12.637  1.00  1.31           C  
ATOM    456  CE  LYS A  34      22.162  21.152  12.862  1.00  1.31           C  
ATOM    457  NZ  LYS A  34      21.644  21.436  14.218  1.00  1.31           N  
ATOM    458  H   LYS A  34      25.216  19.761   9.418  1.00  1.31           H  
ATOM    459  HA  LYS A  34      24.277  16.915   9.268  1.00  1.31           H  
ATOM    460 1HB  LYS A  34      22.569  17.434  10.975  1.00  1.31           H  
ATOM    461 2HB  LYS A  34      24.175  17.735  11.648  1.00  1.31           H  
ATOM    462 1HG  LYS A  34      23.913  20.153  11.096  1.00  1.31           H  
ATOM    463 2HG  LYS A  34      22.277  19.803  10.523  1.00  1.31           H  
ATOM    464 1HD  LYS A  34      21.591  19.082  12.757  1.00  1.31           H  
ATOM    465 2HD  LYS A  34      23.229  19.359  13.376  1.00  1.31           H  
ATOM    466 1HE  LYS A  34      23.064  21.731  12.711  1.00  1.31           H  
ATOM    467 2HE  LYS A  34      21.420  21.467  12.127  1.00  1.31           H  
ATOM    468 1HZ  LYS A  34      21.475  22.435  14.276  1.00  1.31           H  
ATOM    469 2HZ  LYS A  34      20.789  20.931  14.372  1.00  1.31           H  
ATOM    470 3HZ  LYS A  34      22.326  21.167  14.923  1.00  1.31           H  
ATOM    471  N   TYR A  35      22.080  17.750   8.099  1.00  1.12           N  
ATOM    472  CA  TYR A  35      21.131  18.285   7.129  1.00  1.12           C  
ATOM    473  C   TYR A  35      19.821  18.723   7.744  1.00  1.12           C  
ATOM    474  O   TYR A  35      19.329  18.136   8.709  1.00  1.12           O  
ATOM    475  CB  TYR A  35      20.910  17.294   5.993  1.00  1.12           C  
ATOM    476  CG  TYR A  35      22.130  17.178   5.129  1.00  1.12           C  
ATOM    477  CD1 TYR A  35      23.135  16.287   5.463  1.00  1.12           C  
ATOM    478  CD2 TYR A  35      22.255  17.977   4.006  1.00  1.12           C  
ATOM    479  CE1 TYR A  35      24.263  16.196   4.678  1.00  1.12           C  
ATOM    480  CE2 TYR A  35      23.381  17.884   3.224  1.00  1.12           C  
ATOM    481  CZ  TYR A  35      24.386  17.000   3.555  1.00  1.12           C  
ATOM    482  OH  TYR A  35      25.522  16.915   2.777  1.00  1.12           O  
ATOM    483  H   TYR A  35      21.950  16.827   8.490  1.00  1.12           H  
ATOM    484  HA  TYR A  35      21.567  19.177   6.680  1.00  1.12           H  
ATOM    485 1HB  TYR A  35      20.670  16.309   6.395  1.00  1.12           H  
ATOM    486 2HB  TYR A  35      20.072  17.620   5.372  1.00  1.12           H  
ATOM    487  HD1 TYR A  35      23.037  15.660   6.349  1.00  1.12           H  
ATOM    488  HD2 TYR A  35      21.463  18.682   3.741  1.00  1.12           H  
ATOM    489  HE1 TYR A  35      25.057  15.497   4.942  1.00  1.12           H  
ATOM    490  HE2 TYR A  35      23.479  18.513   2.337  1.00  1.12           H  
ATOM    491  HH  TYR A  35      25.529  17.643   2.144  1.00  1.12           H  
ATOM    492  N   VAL A  36      19.273  19.767   7.146  1.00  0.95           N  
ATOM    493  CA  VAL A  36      18.000  20.372   7.485  1.00  0.95           C  
ATOM    494  C   VAL A  36      16.964  19.985   6.451  1.00  0.95           C  
ATOM    495  O   VAL A  36      15.824  19.651   6.776  1.00  0.95           O  
ATOM    496  CB  VAL A  36      18.131  21.901   7.482  1.00  0.95           C  
ATOM    497  CG1 VAL A  36      16.770  22.549   7.761  1.00  0.95           C  
ATOM    498  CG2 VAL A  36      19.177  22.299   8.466  1.00  0.95           C  
ATOM    499  H   VAL A  36      19.785  20.189   6.378  1.00  0.95           H  
ATOM    500  HA  VAL A  36      17.684  20.021   8.467  1.00  0.95           H  
ATOM    501  HB  VAL A  36      18.436  22.230   6.487  1.00  0.95           H  
ATOM    502 1HG1 VAL A  36      16.870  23.633   7.732  1.00  0.95           H  
ATOM    503 2HG1 VAL A  36      16.057  22.232   6.997  1.00  0.95           H  
ATOM    504 3HG1 VAL A  36      16.414  22.243   8.744  1.00  0.95           H  
ATOM    505 1HG2 VAL A  36      19.301  23.382   8.456  1.00  0.95           H  
ATOM    506 2HG2 VAL A  36      18.888  21.975   9.464  1.00  0.95           H  
ATOM    507 3HG2 VAL A  36      20.113  21.819   8.182  1.00  0.95           H  
ATOM    508  N   GLY A  37      17.379  20.069   5.192  1.00  0.82           N  
ATOM    509  CA  GLY A  37      16.487  19.831   4.068  1.00  0.82           C  
ATOM    510  C   GLY A  37      15.894  21.166   3.703  1.00  0.82           C  
ATOM    511  O   GLY A  37      16.240  22.161   4.327  1.00  0.82           O  
ATOM    512  H   GLY A  37      18.346  20.335   5.022  1.00  0.82           H  
ATOM    513 1HA  GLY A  37      17.041  19.412   3.224  1.00  0.82           H  
ATOM    514 2HA  GLY A  37      15.704  19.126   4.344  1.00  0.82           H  
ATOM    515  N   ILE A  38      15.042  21.214   2.701  1.00  0.74           N  
ATOM    516  CA  ILE A  38      14.490  22.483   2.238  1.00  0.74           C  
ATOM    517  C   ILE A  38      13.193  22.882   2.910  1.00  0.74           C  
ATOM    518  O   ILE A  38      12.241  22.108   2.923  1.00  0.74           O  
ATOM    519  CB  ILE A  38      14.281  22.414   0.736  1.00  0.74           C  
ATOM    520  CG1 ILE A  38      15.616  22.114   0.085  1.00  0.74           C  
ATOM    521  CG2 ILE A  38      13.676  23.698   0.206  1.00  0.74           C  
ATOM    522  CD1 ILE A  38      16.670  23.170   0.377  1.00  0.74           C  
ATOM    523  H   ILE A  38      14.781  20.360   2.230  1.00  0.74           H  
ATOM    524  HA  ILE A  38      15.223  23.262   2.441  1.00  0.74           H  
ATOM    525  HB  ILE A  38      13.609  21.582   0.502  1.00  0.74           H  
ATOM    526 1HG1 ILE A  38      15.984  21.155   0.446  1.00  0.74           H  
ATOM    527 2HG1 ILE A  38      15.472  22.042  -0.968  1.00  0.74           H  
ATOM    528 1HG2 ILE A  38      13.535  23.614  -0.869  1.00  0.74           H  
ATOM    529 2HG2 ILE A  38      12.714  23.874   0.682  1.00  0.74           H  
ATOM    530 3HG2 ILE A  38      14.351  24.524   0.433  1.00  0.74           H  
ATOM    531 1HD1 ILE A  38      17.608  22.903  -0.116  1.00  0.74           H  
ATOM    532 2HD1 ILE A  38      16.329  24.138   0.012  1.00  0.74           H  
ATOM    533 3HD1 ILE A  38      16.834  23.237   1.449  1.00  0.74           H  
ATOM    534  N   ARG A  39      13.169  24.083   3.476  1.00  0.70           N  
ATOM    535  CA  ARG A  39      11.987  24.569   4.180  1.00  0.70           C  
ATOM    536  C   ARG A  39      11.514  25.932   3.705  1.00  0.70           C  
ATOM    537  O   ARG A  39      12.301  26.767   3.246  1.00  0.70           O  
ATOM    538  CB  ARG A  39      12.236  24.619   5.687  1.00  0.70           C  
ATOM    539  CG  ARG A  39      12.437  23.247   6.318  1.00  0.70           C  
ATOM    540  CD  ARG A  39      12.665  23.295   7.764  1.00  0.70           C  
ATOM    541  NE  ARG A  39      12.904  21.966   8.275  1.00  0.70           N  
ATOM    542  CZ  ARG A  39      11.951  21.114   8.716  1.00  0.70           C  
ATOM    543  NH1 ARG A  39      10.659  21.443   8.756  1.00  0.70           N  
ATOM    544  NH2 ARG A  39      12.312  19.909   9.118  1.00  0.70           N  
ATOM    545  H   ARG A  39      14.007  24.660   3.406  1.00  0.70           H  
ATOM    546  HA  ARG A  39      11.181  23.866   4.000  1.00  0.70           H  
ATOM    547 1HB  ARG A  39      13.117  25.224   5.893  1.00  0.70           H  
ATOM    548 2HB  ARG A  39      11.380  25.091   6.178  1.00  0.70           H  
ATOM    549 1HG  ARG A  39      11.547  22.650   6.152  1.00  0.70           H  
ATOM    550 2HG  ARG A  39      13.296  22.749   5.860  1.00  0.70           H  
ATOM    551 1HD  ARG A  39      13.536  23.911   7.986  1.00  0.70           H  
ATOM    552 2HD  ARG A  39      11.781  23.702   8.259  1.00  0.70           H  
ATOM    553  HE  ARG A  39      13.862  21.628   8.267  1.00  0.70           H  
ATOM    554 1HH1 ARG A  39      10.300  22.366   8.448  1.00  0.70           H  
ATOM    555 2HH1 ARG A  39       9.997  20.756   9.087  1.00  0.70           H  
ATOM    556 1HH2 ARG A  39      13.284  19.635   9.093  1.00  0.70           H  
ATOM    557 2HH2 ARG A  39      11.616  19.252   9.433  1.00  0.70           H  
ATOM    558  N   VAL A  40      10.215  26.171   3.849  1.00  0.70           N  
ATOM    559  CA  VAL A  40       9.648  27.461   3.490  1.00  0.70           C  
ATOM    560  C   VAL A  40       9.867  28.474   4.615  1.00  0.70           C  
ATOM    561  O   VAL A  40       9.498  28.250   5.769  1.00  0.70           O  
ATOM    562  CB  VAL A  40       8.139  27.307   3.164  1.00  0.70           C  
ATOM    563  CG1 VAL A  40       7.524  28.661   2.863  1.00  0.70           C  
ATOM    564  CG2 VAL A  40       7.964  26.369   1.963  1.00  0.70           C  
ATOM    565  H   VAL A  40       9.610  25.429   4.210  1.00  0.70           H  
ATOM    566  HA  VAL A  40      10.150  27.831   2.597  1.00  0.70           H  
ATOM    567  HB  VAL A  40       7.620  26.889   4.034  1.00  0.70           H  
ATOM    568 1HG1 VAL A  40       6.472  28.529   2.642  1.00  0.70           H  
ATOM    569 2HG1 VAL A  40       7.632  29.311   3.723  1.00  0.70           H  
ATOM    570 3HG1 VAL A  40       8.024  29.111   2.000  1.00  0.70           H  
ATOM    571 1HG2 VAL A  40       6.901  26.253   1.741  1.00  0.70           H  
ATOM    572 2HG2 VAL A  40       8.471  26.785   1.094  1.00  0.70           H  
ATOM    573 3HG2 VAL A  40       8.392  25.395   2.207  1.00  0.70           H  
ATOM    574  N   LYS A  41      10.492  29.594   4.280  1.00  0.74           N  
ATOM    575  CA  LYS A  41      10.773  30.648   5.251  1.00  0.74           C  
ATOM    576  C   LYS A  41       9.685  31.697   5.222  1.00  0.74           C  
ATOM    577  O   LYS A  41       9.522  32.475   6.158  1.00  0.74           O  
ATOM    578  CB  LYS A  41      12.130  31.267   5.005  1.00  0.74           C  
ATOM    579  CG  LYS A  41      13.250  30.288   5.137  1.00  0.74           C  
ATOM    580  CD  LYS A  41      13.287  29.671   6.541  1.00  0.74           C  
ATOM    581  CE  LYS A  41      13.784  30.670   7.583  1.00  0.74           C  
ATOM    582  NZ  LYS A  41      13.896  30.055   8.940  1.00  0.74           N  
ATOM    583  H   LYS A  41      10.777  29.720   3.317  1.00  0.74           H  
ATOM    584  HA  LYS A  41      10.777  30.210   6.248  1.00  0.74           H  
ATOM    585 1HB  LYS A  41      12.159  31.679   3.994  1.00  0.74           H  
ATOM    586 2HB  LYS A  41      12.294  32.084   5.704  1.00  0.74           H  
ATOM    587 1HG  LYS A  41      13.132  29.496   4.394  1.00  0.74           H  
ATOM    588 2HG  LYS A  41      14.180  30.810   4.952  1.00  0.74           H  
ATOM    589 1HD  LYS A  41      12.281  29.343   6.819  1.00  0.74           H  
ATOM    590 2HD  LYS A  41      13.941  28.801   6.544  1.00  0.74           H  
ATOM    591 1HE  LYS A  41      14.763  31.042   7.281  1.00  0.74           H  
ATOM    592 2HE  LYS A  41      13.087  31.508   7.633  1.00  0.74           H  
ATOM    593 1HZ  LYS A  41      14.223  30.747   9.598  1.00  0.74           H  
ATOM    594 2HZ  LYS A  41      12.983  29.719   9.228  1.00  0.74           H  
ATOM    595 3HZ  LYS A  41      14.546  29.283   8.911  1.00  0.74           H  
ATOM    596  N   GLY A  42       8.941  31.718   4.134  1.00  0.83           N  
ATOM    597  CA  GLY A  42       7.832  32.645   4.034  1.00  0.83           C  
ATOM    598  C   GLY A  42       7.163  32.610   2.678  1.00  0.83           C  
ATOM    599  O   GLY A  42       7.716  32.105   1.697  1.00  0.83           O  
ATOM    600  H   GLY A  42       9.184  31.092   3.368  1.00  0.83           H  
ATOM    601 1HA  GLY A  42       7.101  32.409   4.808  1.00  0.83           H  
ATOM    602 2HA  GLY A  42       8.190  33.653   4.235  1.00  0.83           H  
ATOM    603  N   ILE A  43       5.945  33.141   2.635  1.00  0.95           N  
ATOM    604  CA  ILE A  43       5.177  33.188   1.404  1.00  0.95           C  
ATOM    605  C   ILE A  43       4.751  34.608   1.029  1.00  0.95           C  
ATOM    606  O   ILE A  43       4.092  35.287   1.819  1.00  0.95           O  
ATOM    607  CB  ILE A  43       3.935  32.293   1.509  1.00  0.95           C  
ATOM    608  CG1 ILE A  43       4.322  30.849   1.864  1.00  0.95           C  
ATOM    609  CG2 ILE A  43       3.227  32.307   0.181  1.00  0.95           C  
ATOM    610  CD1 ILE A  43       4.217  30.510   3.323  1.00  0.95           C  
ATOM    611  H   ILE A  43       5.548  33.535   3.476  1.00  0.95           H  
ATOM    612  HA  ILE A  43       5.796  32.802   0.601  1.00  0.95           H  
ATOM    613  HB  ILE A  43       3.265  32.665   2.283  1.00  0.95           H  
ATOM    614 1HG1 ILE A  43       3.675  30.177   1.309  1.00  0.95           H  
ATOM    615 2HG1 ILE A  43       5.345  30.677   1.555  1.00  0.95           H  
ATOM    616 1HG2 ILE A  43       2.342  31.676   0.232  1.00  0.95           H  
ATOM    617 2HG2 ILE A  43       2.936  33.318  -0.069  1.00  0.95           H  
ATOM    618 3HG2 ILE A  43       3.910  31.934  -0.581  1.00  0.95           H  
ATOM    619 1HD1 ILE A  43       4.504  29.477   3.463  1.00  0.95           H  
ATOM    620 2HD1 ILE A  43       4.870  31.148   3.908  1.00  0.95           H  
ATOM    621 3HD1 ILE A  43       3.187  30.647   3.651  1.00  0.95           H  
ATOM    622  N   ASP A  44       5.121  35.059  -0.169  1.00  1.10           N  
ATOM    623  CA  ASP A  44       4.712  36.386  -0.621  1.00  1.10           C  
ATOM    624  C   ASP A  44       3.193  36.465  -0.695  1.00  1.10           C  
ATOM    625  O   ASP A  44       2.538  35.561  -1.228  1.00  1.10           O  
ATOM    626  CB  ASP A  44       5.283  36.713  -1.997  1.00  1.10           C  
ATOM    627  CG  ASP A  44       6.793  36.961  -2.019  1.00  1.10           C  
ATOM    628  OD1 ASP A  44       7.387  37.087  -0.974  1.00  1.10           O  
ATOM    629  OD2 ASP A  44       7.336  37.013  -3.099  1.00  1.10           O  
ATOM    630  H   ASP A  44       5.686  34.460  -0.768  1.00  1.10           H  
ATOM    631  HA  ASP A  44       5.063  37.126   0.099  1.00  1.10           H  
ATOM    632 1HB  ASP A  44       5.061  35.899  -2.669  1.00  1.10           H  
ATOM    633 2HB  ASP A  44       4.776  37.597  -2.389  1.00  1.10           H  
ATOM    634  N   LYS A  45       2.626  37.572  -0.249  1.00  1.25           N  
ATOM    635  CA  LYS A  45       1.181  37.677  -0.305  1.00  1.25           C  
ATOM    636  C   LYS A  45       0.736  37.876  -1.739  1.00  1.25           C  
ATOM    637  O   LYS A  45       1.431  38.519  -2.526  1.00  1.25           O  
ATOM    638  CB  LYS A  45       0.664  38.794   0.595  1.00  1.25           C  
ATOM    639  CG  LYS A  45       1.018  38.616   2.078  1.00  1.25           C  
ATOM    640  CD  LYS A  45       0.339  37.369   2.660  1.00  1.25           C  
ATOM    641  CE  LYS A  45      -1.173  37.555   2.818  1.00  1.25           C  
ATOM    642  NZ  LYS A  45      -1.828  36.336   3.394  1.00  1.25           N  
ATOM    643  H   LYS A  45       3.184  38.305   0.165  1.00  1.25           H  
ATOM    644  HA  LYS A  45       0.751  36.741   0.049  1.00  1.25           H  
ATOM    645 1HB  LYS A  45       1.058  39.751   0.258  1.00  1.25           H  
ATOM    646 2HB  LYS A  45      -0.423  38.839   0.516  1.00  1.25           H  
ATOM    647 1HG  LYS A  45       2.097  38.507   2.183  1.00  1.25           H  
ATOM    648 2HG  LYS A  45       0.698  39.493   2.639  1.00  1.25           H  
ATOM    649 1HD  LYS A  45       0.514  36.517   1.995  1.00  1.25           H  
ATOM    650 2HD  LYS A  45       0.770  37.136   3.633  1.00  1.25           H  
ATOM    651 1HE  LYS A  45      -1.363  38.401   3.473  1.00  1.25           H  
ATOM    652 2HE  LYS A  45      -1.611  37.755   1.838  1.00  1.25           H  
ATOM    653 1HZ  LYS A  45      -2.817  36.484   3.474  1.00  1.25           H  
ATOM    654 2HZ  LYS A  45      -1.657  35.535   2.752  1.00  1.25           H  
ATOM    655 3HZ  LYS A  45      -1.444  36.127   4.295  1.00  1.25           H  
ATOM    656  N   ALA A  46      -0.429  37.315  -2.056  1.00  1.39           N  
ATOM    657  CA  ALA A  46      -1.080  37.342  -3.372  1.00  1.39           C  
ATOM    658  C   ALA A  46      -0.347  36.489  -4.414  1.00  1.39           C  
ATOM    659  O   ALA A  46      -0.692  36.523  -5.596  1.00  1.39           O  
ATOM    660  CB  ALA A  46      -1.208  38.773  -3.903  1.00  1.39           C  
ATOM    661  H   ALA A  46      -0.908  36.789  -1.314  1.00  1.39           H  
ATOM    662  HA  ALA A  46      -2.080  36.928  -3.244  1.00  1.39           H  
ATOM    663 1HB  ALA A  46      -1.737  38.751  -4.856  1.00  1.39           H  
ATOM    664 2HB  ALA A  46      -1.769  39.375  -3.191  1.00  1.39           H  
ATOM    665 3HB  ALA A  46      -0.236  39.218  -4.060  1.00  1.39           H  
ATOM    666  N   ALA A  47       0.620  35.679  -3.978  1.00  1.48           N  
ATOM    667  CA  ALA A  47       1.283  34.733  -4.866  1.00  1.48           C  
ATOM    668  C   ALA A  47       0.471  33.452  -4.910  1.00  1.48           C  
ATOM    669  O   ALA A  47      -0.417  33.268  -4.078  1.00  1.48           O  
ATOM    670  CB  ALA A  47       2.672  34.470  -4.421  1.00  1.48           C  
ATOM    671  H   ALA A  47       0.928  35.714  -3.003  1.00  1.48           H  
ATOM    672  HA  ALA A  47       1.308  35.159  -5.867  1.00  1.48           H  
ATOM    673 1HB  ALA A  47       3.119  33.786  -5.115  1.00  1.48           H  
ATOM    674 2HB  ALA A  47       3.233  35.402  -4.407  1.00  1.48           H  
ATOM    675 3HB  ALA A  47       2.652  34.037  -3.420  1.00  1.48           H  
ATOM    676  N   ALA A  48       0.751  32.547  -5.848  1.00  1.54           N  
ATOM    677  CA  ALA A  48      -0.076  31.344  -5.953  1.00  1.54           C  
ATOM    678  C   ALA A  48      -0.119  30.505  -4.667  1.00  1.54           C  
ATOM    679  O   ALA A  48      -1.173  29.975  -4.304  1.00  1.54           O  
ATOM    680  CB  ALA A  48       0.432  30.485  -7.089  1.00  1.54           C  
ATOM    681  H   ALA A  48       1.529  32.685  -6.499  1.00  1.54           H  
ATOM    682  HA  ALA A  48      -1.092  31.663  -6.180  1.00  1.54           H  
ATOM    683 1HB  ALA A  48      -0.211  29.639  -7.179  1.00  1.54           H  
ATOM    684 2HB  ALA A  48       0.430  31.056  -8.019  1.00  1.54           H  
ATOM    685 3HB  ALA A  48       1.429  30.159  -6.873  1.00  1.54           H  
ATOM    686  N   ALA A  49       1.005  30.396  -3.957  1.00  1.56           N  
ATOM    687  CA  ALA A  49       1.100  29.631  -2.713  1.00  1.56           C  
ATOM    688  C   ALA A  49       0.169  30.161  -1.607  1.00  1.56           C  
ATOM    689  O   ALA A  49      -0.234  29.418  -0.686  1.00  1.56           O  
ATOM    690  CB  ALA A  49       2.529  29.671  -2.252  1.00  1.56           C  
ATOM    691  H   ALA A  49       1.863  30.851  -4.275  1.00  1.56           H  
ATOM    692  HA  ALA A  49       0.808  28.602  -2.920  1.00  1.56           H  
ATOM    693 1HB  ALA A  49       2.647  29.128  -1.348  1.00  1.56           H  
ATOM    694 2HB  ALA A  49       3.178  29.254  -3.023  1.00  1.56           H  
ATOM    695 3HB  ALA A  49       2.794  30.696  -2.078  1.00  1.56           H  
ATOM    696  N   ASP A  50      -0.102  31.477  -1.674  1.00  1.55           N  
ATOM    697  CA  ASP A  50      -0.926  32.230  -0.734  1.00  1.55           C  
ATOM    698  C   ASP A  50      -2.377  32.217  -1.181  1.00  1.55           C  
ATOM    699  O   ASP A  50      -3.266  31.878  -0.403  1.00  1.55           O  
ATOM    700  CB  ASP A  50      -0.414  33.683  -0.615  1.00  1.55           C  
ATOM    701  CG  ASP A  50      -1.178  34.592   0.392  1.00  1.55           C  
ATOM    702  OD1 ASP A  50      -1.286  34.241   1.557  1.00  1.55           O  
ATOM    703  OD2 ASP A  50      -1.566  35.701   0.011  1.00  1.55           O  
ATOM    704  H   ASP A  50       0.235  31.993  -2.481  1.00  1.55           H  
ATOM    705  HA  ASP A  50      -0.860  31.755   0.244  1.00  1.55           H  
ATOM    706 1HB  ASP A  50       0.630  33.673  -0.325  1.00  1.55           H  
ATOM    707 2HB  ASP A  50      -0.458  34.153  -1.599  1.00  1.55           H  
ATOM    708  N   LYS A  51      -2.623  32.544  -2.450  1.00  1.51           N  
ATOM    709  CA  LYS A  51      -3.983  32.620  -2.977  1.00  1.51           C  
ATOM    710  C   LYS A  51      -4.685  31.276  -2.882  1.00  1.51           C  
ATOM    711  O   LYS A  51      -5.885  31.206  -2.623  1.00  1.51           O  
ATOM    712  CB  LYS A  51      -3.978  33.100  -4.423  1.00  1.51           C  
ATOM    713  CG  LYS A  51      -3.587  34.543  -4.581  1.00  1.51           C  
ATOM    714  CD  LYS A  51      -3.846  35.054  -5.983  1.00  1.51           C  
ATOM    715  CE  LYS A  51      -2.899  34.437  -7.001  1.00  1.51           C  
ATOM    716  NZ  LYS A  51      -3.081  35.051  -8.348  1.00  1.51           N  
ATOM    717  H   LYS A  51      -1.846  32.778  -3.060  1.00  1.51           H  
ATOM    718  HA  LYS A  51      -4.544  33.335  -2.374  1.00  1.51           H  
ATOM    719 1HB  LYS A  51      -3.264  32.500  -4.994  1.00  1.51           H  
ATOM    720 2HB  LYS A  51      -4.961  32.953  -4.864  1.00  1.51           H  
ATOM    721 1HG  LYS A  51      -4.136  35.153  -3.866  1.00  1.51           H  
ATOM    722 2HG  LYS A  51      -2.532  34.635  -4.367  1.00  1.51           H  
ATOM    723 1HD  LYS A  51      -4.874  34.838  -6.271  1.00  1.51           H  
ATOM    724 2HD  LYS A  51      -3.699  36.135  -5.994  1.00  1.51           H  
ATOM    725 1HE  LYS A  51      -1.873  34.584  -6.678  1.00  1.51           H  
ATOM    726 2HE  LYS A  51      -3.094  33.367  -7.069  1.00  1.51           H  
ATOM    727 1HZ  LYS A  51      -2.446  34.625  -9.004  1.00  1.51           H  
ATOM    728 2HZ  LYS A  51      -4.030  34.908  -8.657  1.00  1.51           H  
ATOM    729 3HZ  LYS A  51      -2.892  36.043  -8.288  1.00  1.51           H  
ATOM    730  N   ALA A  52      -3.919  30.200  -3.059  1.00  1.43           N  
ATOM    731  CA  ALA A  52      -4.445  28.852  -2.961  1.00  1.43           C  
ATOM    732  C   ALA A  52      -4.582  28.412  -1.500  1.00  1.43           C  
ATOM    733  O   ALA A  52      -5.132  27.344  -1.223  1.00  1.43           O  
ATOM    734  CB  ALA A  52      -3.522  27.893  -3.700  1.00  1.43           C  
ATOM    735  H   ALA A  52      -2.934  30.307  -3.307  1.00  1.43           H  
ATOM    736  HA  ALA A  52      -5.433  28.838  -3.419  1.00  1.43           H  
ATOM    737 1HB  ALA A  52      -3.926  26.887  -3.655  1.00  1.43           H  
ATOM    738 2HB  ALA A  52      -3.437  28.202  -4.742  1.00  1.43           H  
ATOM    739 3HB  ALA A  52      -2.534  27.916  -3.237  1.00  1.43           H  
ATOM    740  N   ASN A  53      -4.045  29.213  -0.572  1.00  1.31           N  
ATOM    741  CA  ASN A  53      -4.000  28.915   0.850  1.00  1.31           C  
ATOM    742  C   ASN A  53      -3.383  27.546   1.121  1.00  1.31           C  
ATOM    743  O   ASN A  53      -3.966  26.743   1.850  1.00  1.31           O  
ATOM    744  CB  ASN A  53      -5.390  29.013   1.451  1.00  1.31           C  
ATOM    745  CG  ASN A  53      -5.361  29.092   2.949  1.00  1.31           C  
ATOM    746  OD1 ASN A  53      -4.414  29.661   3.511  1.00  1.31           O  
ATOM    747  ND2 ASN A  53      -6.368  28.554   3.602  1.00  1.31           N  
ATOM    748  H   ASN A  53      -3.667  30.109  -0.847  1.00  1.31           H  
ATOM    749  HA  ASN A  53      -3.362  29.661   1.328  1.00  1.31           H  
ATOM    750 1HB  ASN A  53      -5.893  29.898   1.057  1.00  1.31           H  
ATOM    751 2HB  ASN A  53      -5.977  28.144   1.156  1.00  1.31           H  
ATOM    752 1HD2 ASN A  53      -6.399  28.587   4.600  1.00  1.31           H  
ATOM    753 2HD2 ASN A  53      -7.109  28.111   3.095  1.00  1.31           H  
ATOM    754  N   LYS A  54      -2.215  27.258   0.527  1.00  1.17           N  
ATOM    755  CA  LYS A  54      -1.656  25.920   0.703  1.00  1.17           C  
ATOM    756  C   LYS A  54      -0.363  25.816   1.502  1.00  1.17           C  
ATOM    757  O   LYS A  54      -0.183  24.829   2.218  1.00  1.17           O  
ATOM    758  CB  LYS A  54      -1.427  25.276  -0.648  1.00  1.17           C  
ATOM    759  CG  LYS A  54      -2.648  25.117  -1.502  1.00  1.17           C  
ATOM    760  CD  LYS A  54      -3.661  24.169  -0.902  1.00  1.17           C  
ATOM    761  CE  LYS A  54      -4.835  23.954  -1.853  1.00  1.17           C  
ATOM    762  NZ  LYS A  54      -5.884  23.076  -1.258  1.00  1.17           N  
ATOM    763  H   LYS A  54      -1.724  27.960  -0.030  1.00  1.17           H  
ATOM    764  HA  LYS A  54      -2.395  25.318   1.228  1.00  1.17           H  
ATOM    765 1HB  LYS A  54      -0.682  25.842  -1.205  1.00  1.17           H  
ATOM    766 2HB  LYS A  54      -1.046  24.289  -0.485  1.00  1.17           H  
ATOM    767 1HG  LYS A  54      -3.097  26.067  -1.574  1.00  1.17           H  
ATOM    768 2HG  LYS A  54      -2.386  24.797  -2.501  1.00  1.17           H  
ATOM    769 1HD  LYS A  54      -3.187  23.213  -0.683  1.00  1.17           H  
ATOM    770 2HD  LYS A  54      -4.041  24.597   0.029  1.00  1.17           H  
ATOM    771 1HE  LYS A  54      -5.278  24.918  -2.093  1.00  1.17           H  
ATOM    772 2HE  LYS A  54      -4.468  23.497  -2.772  1.00  1.17           H  
ATOM    773 1HZ  LYS A  54      -6.640  22.964  -1.916  1.00  1.17           H  
ATOM    774 2HZ  LYS A  54      -5.489  22.174  -1.040  1.00  1.17           H  
ATOM    775 3HZ  LYS A  54      -6.232  23.507  -0.412  1.00  1.17           H  
ATOM    776  N   PHE A  55       0.533  26.799   1.403  1.00  1.04           N  
ATOM    777  CA  PHE A  55       1.833  26.643   2.085  1.00  1.04           C  
ATOM    778  C   PHE A  55       1.961  27.517   3.321  1.00  1.04           C  
ATOM    779  O   PHE A  55       1.367  28.603   3.400  1.00  1.04           O  
ATOM    780  CB  PHE A  55       2.985  27.007   1.168  1.00  1.04           C  
ATOM    781  CG  PHE A  55       3.173  26.153  -0.037  1.00  1.04           C  
ATOM    782  CD1 PHE A  55       2.425  26.417  -1.147  1.00  1.04           C  
ATOM    783  CD2 PHE A  55       4.124  25.150  -0.102  1.00  1.04           C  
ATOM    784  CE1 PHE A  55       2.592  25.735  -2.298  1.00  1.04           C  
ATOM    785  CE2 PHE A  55       4.288  24.438  -1.281  1.00  1.04           C  
ATOM    786  CZ  PHE A  55       3.510  24.751  -2.376  1.00  1.04           C  
ATOM    787  H   PHE A  55       0.338  27.616   0.817  1.00  1.04           H  
ATOM    788  HA  PHE A  55       1.950  25.602   2.395  1.00  1.04           H  
ATOM    789 1HB  PHE A  55       2.840  28.024   0.830  1.00  1.04           H  
ATOM    790 2HB  PHE A  55       3.914  26.991   1.741  1.00  1.04           H  
ATOM    791  HD1 PHE A  55       1.678  27.198  -1.092  1.00  1.04           H  
ATOM    792  HD2 PHE A  55       4.741  24.933   0.774  1.00  1.04           H  
ATOM    793  HE1 PHE A  55       1.980  25.977  -3.161  1.00  1.04           H  
ATOM    794  HE2 PHE A  55       5.028  23.646  -1.349  1.00  1.04           H  
ATOM    795  HZ  PHE A  55       3.620  24.222  -3.299  1.00  1.04           H  
ATOM    796  N   ARG A  56       2.769  27.051   4.273  1.00  0.92           N  
ATOM    797  CA  ARG A  56       3.067  27.796   5.489  1.00  0.92           C  
ATOM    798  C   ARG A  56       4.543  27.817   5.858  1.00  0.92           C  
ATOM    799  O   ARG A  56       5.317  26.927   5.499  1.00  0.92           O  
ATOM    800  CB  ARG A  56       2.301  27.231   6.676  1.00  0.92           C  
ATOM    801  CG  ARG A  56       0.799  27.360   6.619  1.00  0.92           C  
ATOM    802  CD  ARG A  56       0.419  28.788   6.781  1.00  0.92           C  
ATOM    803  NE  ARG A  56      -1.006  28.986   6.836  1.00  0.92           N  
ATOM    804  CZ  ARG A  56      -1.808  29.181   5.774  1.00  0.92           C  
ATOM    805  NH1 ARG A  56      -1.330  29.201   4.540  1.00  0.92           N  
ATOM    806  NH2 ARG A  56      -3.102  29.360   5.976  1.00  0.92           N  
ATOM    807  H   ARG A  56       3.174  26.112   4.165  1.00  0.92           H  
ATOM    808  HA  ARG A  56       2.741  28.825   5.342  1.00  0.92           H  
ATOM    809 1HB  ARG A  56       2.532  26.164   6.767  1.00  0.92           H  
ATOM    810 2HB  ARG A  56       2.646  27.712   7.591  1.00  0.92           H  
ATOM    811 1HG  ARG A  56       0.420  26.999   5.666  1.00  0.92           H  
ATOM    812 2HG  ARG A  56       0.354  26.782   7.428  1.00  0.92           H  
ATOM    813 1HD  ARG A  56       0.852  29.175   7.703  1.00  0.92           H  
ATOM    814 2HD  ARG A  56       0.806  29.358   5.935  1.00  0.92           H  
ATOM    815  HE  ARG A  56      -1.438  28.984   7.748  1.00  0.92           H  
ATOM    816 1HH1 ARG A  56      -0.325  29.060   4.344  1.00  0.92           H  
ATOM    817 2HH1 ARG A  56      -1.965  29.357   3.766  1.00  0.92           H  
ATOM    818 1HH2 ARG A  56      -3.477  29.349   6.913  1.00  0.92           H  
ATOM    819 2HH2 ARG A  56      -3.718  29.510   5.177  1.00  0.92           H  
ATOM    820  N   GLU A  57       4.932  28.862   6.571  1.00  0.85           N  
ATOM    821  CA  GLU A  57       6.289  28.960   7.070  1.00  0.85           C  
ATOM    822  C   GLU A  57       6.609  27.744   7.930  1.00  0.85           C  
ATOM    823  O   GLU A  57       5.831  27.374   8.812  1.00  0.85           O  
ATOM    824  CB  GLU A  57       6.466  30.250   7.866  1.00  0.85           C  
ATOM    825  CG  GLU A  57       7.863  30.448   8.437  1.00  0.85           C  
ATOM    826  CD  GLU A  57       8.022  31.738   9.204  1.00  0.85           C  
ATOM    827  OE1 GLU A  57       7.105  32.528   9.210  1.00  0.85           O  
ATOM    828  OE2 GLU A  57       9.058  31.919   9.806  1.00  0.85           O  
ATOM    829  H   GLU A  57       4.266  29.585   6.804  1.00  0.85           H  
ATOM    830  HA  GLU A  57       6.978  28.971   6.223  1.00  0.85           H  
ATOM    831 1HB  GLU A  57       6.250  31.104   7.222  1.00  0.85           H  
ATOM    832 2HB  GLU A  57       5.757  30.271   8.691  1.00  0.85           H  
ATOM    833 1HG  GLU A  57       8.082  29.621   9.109  1.00  0.85           H  
ATOM    834 2HG  GLU A  57       8.582  30.412   7.626  1.00  0.85           H  
ATOM    835  N   GLY A  58       7.759  27.139   7.669  1.00  0.81           N  
ATOM    836  CA  GLY A  58       8.245  25.963   8.369  1.00  0.81           C  
ATOM    837  C   GLY A  58       7.965  24.665   7.613  1.00  0.81           C  
ATOM    838  O   GLY A  58       8.577  23.631   7.921  1.00  0.81           O  
ATOM    839  H   GLY A  58       8.339  27.516   6.927  1.00  0.81           H  
ATOM    840 1HA  GLY A  58       9.318  26.065   8.527  1.00  0.81           H  
ATOM    841 2HA  GLY A  58       7.783  25.918   9.354  1.00  0.81           H  
ATOM    842  N   ASP A  59       7.067  24.707   6.610  1.00  0.80           N  
ATOM    843  CA  ASP A  59       6.769  23.497   5.846  1.00  0.80           C  
ATOM    844  C   ASP A  59       8.026  22.981   5.188  1.00  0.80           C  
ATOM    845  O   ASP A  59       8.833  23.750   4.651  1.00  0.80           O  
ATOM    846  CB  ASP A  59       5.719  23.732   4.743  1.00  0.80           C  
ATOM    847  CG  ASP A  59       4.251  23.861   5.180  1.00  0.80           C  
ATOM    848  OD1 ASP A  59       3.890  23.570   6.301  1.00  0.80           O  
ATOM    849  OD2 ASP A  59       3.471  24.295   4.340  1.00  0.80           O  
ATOM    850  H   ASP A  59       6.583  25.578   6.375  1.00  0.80           H  
ATOM    851  HA  ASP A  59       6.397  22.732   6.517  1.00  0.80           H  
ATOM    852 1HB  ASP A  59       5.985  24.646   4.206  1.00  0.80           H  
ATOM    853 2HB  ASP A  59       5.786  22.911   4.025  1.00  0.80           H  
ATOM    854  N   GLN A  60       8.204  21.671   5.209  1.00  0.82           N  
ATOM    855  CA  GLN A  60       9.371  21.108   4.569  1.00  0.82           C  
ATOM    856  C   GLN A  60       9.008  20.680   3.183  1.00  0.82           C  
ATOM    857  O   GLN A  60       8.026  19.965   2.980  1.00  0.82           O  
ATOM    858  CB  GLN A  60       9.939  19.942   5.372  1.00  0.82           C  
ATOM    859  CG  GLN A  60      11.213  19.344   4.795  1.00  0.82           C  
ATOM    860  CD  GLN A  60      11.810  18.295   5.705  1.00  0.82           C  
ATOM    861  OE1 GLN A  60      11.306  18.069   6.814  1.00  0.82           O  
ATOM    862  NE2 GLN A  60      12.879  17.643   5.260  1.00  0.82           N  
ATOM    863  H   GLN A  60       7.518  21.062   5.653  1.00  0.82           H  
ATOM    864  HA  GLN A  60      10.138  21.867   4.486  1.00  0.82           H  
ATOM    865 1HB  GLN A  60      10.151  20.268   6.373  1.00  0.82           H  
ATOM    866 2HB  GLN A  60       9.192  19.151   5.437  1.00  0.82           H  
ATOM    867 1HG  GLN A  60      10.987  18.881   3.831  1.00  0.82           H  
ATOM    868 2HG  GLN A  60      11.948  20.141   4.657  1.00  0.82           H  
ATOM    869 1HE2 GLN A  60      13.312  16.939   5.828  1.00  0.82           H  
ATOM    870 2HE2 GLN A  60      13.248  17.854   4.356  1.00  0.82           H  
ATOM    871  N   LEU A  61       9.779  21.120   2.216  1.00  0.85           N  
ATOM    872  CA  LEU A  61       9.499  20.700   0.871  1.00  0.85           C  
ATOM    873  C   LEU A  61      10.298  19.424   0.693  1.00  0.85           C  
ATOM    874  O   LEU A  61      11.473  19.347   1.058  1.00  0.85           O  
ATOM    875  CB  LEU A  61       9.875  21.779  -0.152  1.00  0.85           C  
ATOM    876  CG  LEU A  61       9.177  23.130  -0.024  1.00  0.85           C  
ATOM    877  CD1 LEU A  61       9.731  24.073  -1.087  1.00  0.85           C  
ATOM    878  CD2 LEU A  61       7.671  22.948  -0.194  1.00  0.85           C  
ATOM    879  H   LEU A  61      10.581  21.701   2.428  1.00  0.85           H  
ATOM    880  HA  LEU A  61       8.442  20.471   0.761  1.00  0.85           H  
ATOM    881 1HB  LEU A  61      10.954  21.935  -0.130  1.00  0.85           H  
ATOM    882 2HB  LEU A  61       9.589  21.407  -1.108  1.00  0.85           H  
ATOM    883  HG  LEU A  61       9.388  23.558   0.959  1.00  0.85           H  
ATOM    884 1HD1 LEU A  61       9.249  25.048  -1.000  1.00  0.85           H  
ATOM    885 2HD1 LEU A  61      10.804  24.183  -0.943  1.00  0.85           H  
ATOM    886 3HD1 LEU A  61       9.538  23.659  -2.075  1.00  0.85           H  
ATOM    887 1HD2 LEU A  61       7.180  23.917  -0.102  1.00  0.85           H  
ATOM    888 2HD2 LEU A  61       7.464  22.523  -1.177  1.00  0.85           H  
ATOM    889 3HD2 LEU A  61       7.297  22.273   0.579  1.00  0.85           H  
ATOM    890  N   VAL A  62       9.647  18.412   0.179  1.00  0.90           N  
ATOM    891  CA  VAL A  62      10.248  17.112   0.008  1.00  0.90           C  
ATOM    892  C   VAL A  62      10.561  16.804  -1.444  1.00  0.90           C  
ATOM    893  O   VAL A  62      11.649  16.303  -1.725  1.00  0.90           O  
ATOM    894  CB  VAL A  62       9.361  16.053   0.652  1.00  0.90           C  
ATOM    895  CG1 VAL A  62       9.909  14.666   0.354  1.00  0.90           C  
ATOM    896  CG2 VAL A  62       9.314  16.291   2.181  1.00  0.90           C  
ATOM    897  H   VAL A  62       8.685  18.535  -0.107  1.00  0.90           H  
ATOM    898  HA  VAL A  62      11.190  17.105   0.554  1.00  0.90           H  
ATOM    899  HB  VAL A  62       8.376  16.138   0.254  1.00  0.90           H  
ATOM    900 1HG1 VAL A  62       9.270  13.915   0.814  1.00  0.90           H  
ATOM    901 2HG1 VAL A  62       9.935  14.505  -0.727  1.00  0.90           H  
ATOM    902 3HG1 VAL A  62      10.917  14.578   0.756  1.00  0.90           H  
ATOM    903 1HG2 VAL A  62       8.672  15.541   2.644  1.00  0.90           H  
ATOM    904 2HG2 VAL A  62      10.320  16.210   2.591  1.00  0.90           H  
ATOM    905 3HG2 VAL A  62       8.925  17.280   2.403  1.00  0.90           H  
ATOM    906  N   ALA A  63       9.633  17.096  -2.364  1.00  0.96           N  
ATOM    907  CA  ALA A  63       9.912  16.805  -3.774  1.00  0.96           C  
ATOM    908  C   ALA A  63       9.164  17.713  -4.753  1.00  0.96           C  
ATOM    909  O   ALA A  63       8.027  18.122  -4.507  1.00  0.96           O  
ATOM    910  CB  ALA A  63       9.546  15.361  -4.081  1.00  0.96           C  
ATOM    911  H   ALA A  63       8.752  17.515  -2.073  1.00  0.96           H  
ATOM    912  HA  ALA A  63      10.976  16.960  -3.932  1.00  0.96           H  
ATOM    913 1HB  ALA A  63       9.795  15.139  -5.113  1.00  0.96           H  
ATOM    914 2HB  ALA A  63      10.098  14.685  -3.426  1.00  0.96           H  
ATOM    915 3HB  ALA A  63       8.487  15.211  -3.929  1.00  0.96           H  
ATOM    916  N   ILE A  64       9.794  17.985  -5.897  1.00  1.01           N  
ATOM    917  CA  ILE A  64       9.158  18.777  -6.952  1.00  1.01           C  
ATOM    918  C   ILE A  64       8.880  17.909  -8.163  1.00  1.01           C  
ATOM    919  O   ILE A  64       9.807  17.346  -8.744  1.00  1.01           O  
ATOM    920  CB  ILE A  64      10.056  19.937  -7.387  1.00  1.01           C  
ATOM    921  CG1 ILE A  64      10.447  20.759  -6.217  1.00  1.01           C  
ATOM    922  CG2 ILE A  64       9.343  20.798  -8.399  1.00  1.01           C  
ATOM    923  CD1 ILE A  64       9.282  21.383  -5.530  1.00  1.01           C  
ATOM    924  H   ILE A  64      10.736  17.610  -6.032  1.00  1.01           H  
ATOM    925  HA  ILE A  64       8.212  19.172  -6.585  1.00  1.01           H  
ATOM    926  HB  ILE A  64      10.960  19.535  -7.830  1.00  1.01           H  
ATOM    927 1HG1 ILE A  64      10.970  20.114  -5.529  1.00  1.01           H  
ATOM    928 2HG1 ILE A  64      11.129  21.544  -6.540  1.00  1.01           H  
ATOM    929 1HG2 ILE A  64       9.997  21.604  -8.708  1.00  1.01           H  
ATOM    930 2HG2 ILE A  64       9.075  20.196  -9.270  1.00  1.01           H  
ATOM    931 3HG2 ILE A  64       8.433  21.212  -7.959  1.00  1.01           H  
ATOM    932 1HD1 ILE A  64       9.586  21.971  -4.679  1.00  1.01           H  
ATOM    933 2HD1 ILE A  64       8.796  22.023  -6.251  1.00  1.01           H  
ATOM    934 3HD1 ILE A  64       8.595  20.612  -5.196  1.00  1.01           H  
ATOM    935  N   ASP A  65       7.619  17.745  -8.523  1.00  1.05           N  
ATOM    936  CA  ASP A  65       7.246  16.884  -9.647  1.00  1.05           C  
ATOM    937  C   ASP A  65       7.881  15.488  -9.544  1.00  1.05           C  
ATOM    938  O   ASP A  65       8.291  14.903 -10.545  1.00  1.05           O  
ATOM    939  CB  ASP A  65       7.656  17.546 -10.969  1.00  1.05           C  
ATOM    940  CG  ASP A  65       6.895  18.835 -11.210  1.00  1.05           C  
ATOM    941  OD1 ASP A  65       5.902  19.024 -10.538  1.00  1.05           O  
ATOM    942  OD2 ASP A  65       7.294  19.612 -12.037  1.00  1.05           O  
ATOM    943  H   ASP A  65       6.893  18.251  -8.011  1.00  1.05           H  
ATOM    944  HA  ASP A  65       6.163  16.767  -9.641  1.00  1.05           H  
ATOM    945 1HB  ASP A  65       8.726  17.756 -10.974  1.00  1.05           H  
ATOM    946 2HB  ASP A  65       7.456  16.861 -11.793  1.00  1.05           H  
ATOM    947  N   GLY A  66       7.946  14.955  -8.323  1.00  1.07           N  
ATOM    948  CA  GLY A  66       8.521  13.638  -8.062  1.00  1.07           C  
ATOM    949  C   GLY A  66      10.038  13.651  -7.795  1.00  1.07           C  
ATOM    950  O   GLY A  66      10.608  12.623  -7.426  1.00  1.07           O  
ATOM    951  H   GLY A  66       7.585  15.494  -7.551  1.00  1.07           H  
ATOM    952 1HA  GLY A  66       8.013  13.195  -7.205  1.00  1.07           H  
ATOM    953 2HA  GLY A  66       8.315  12.989  -8.912  1.00  1.07           H  
ATOM    954  N   LYS A  67      10.698  14.797  -7.972  1.00  1.08           N  
ATOM    955  CA  LYS A  67      12.141  14.879  -7.757  1.00  1.08           C  
ATOM    956  C   LYS A  67      12.478  15.319  -6.341  1.00  1.08           C  
ATOM    957  O   LYS A  67      12.211  16.458  -5.949  1.00  1.08           O  
ATOM    958  CB  LYS A  67      12.771  15.840  -8.764  1.00  1.08           C  
ATOM    959  CG  LYS A  67      12.659  15.366 -10.212  1.00  1.08           C  
ATOM    960  CD  LYS A  67      13.280  16.358 -11.186  1.00  1.08           C  
ATOM    961  CE  LYS A  67      13.175  15.861 -12.624  1.00  1.08           C  
ATOM    962  NZ  LYS A  67      13.763  16.828 -13.597  1.00  1.08           N  
ATOM    963  H   LYS A  67      10.207  15.626  -8.289  1.00  1.08           H  
ATOM    964  HA  LYS A  67      12.570  13.889  -7.909  1.00  1.08           H  
ATOM    965 1HB  LYS A  67      12.287  16.813  -8.691  1.00  1.08           H  
ATOM    966 2HB  LYS A  67      13.826  15.979  -8.527  1.00  1.08           H  
ATOM    967 1HG  LYS A  67      13.146  14.399 -10.318  1.00  1.08           H  
ATOM    968 2HG  LYS A  67      11.598  15.250 -10.460  1.00  1.08           H  
ATOM    969 1HD  LYS A  67      12.744  17.304 -11.112  1.00  1.08           H  
ATOM    970 2HD  LYS A  67      14.325  16.527 -10.931  1.00  1.08           H  
ATOM    971 1HE  LYS A  67      13.701  14.911 -12.709  1.00  1.08           H  
ATOM    972 2HE  LYS A  67      12.123  15.706 -12.870  1.00  1.08           H  
ATOM    973 1HZ  LYS A  67      13.673  16.459 -14.533  1.00  1.08           H  
ATOM    974 2HZ  LYS A  67      13.275  17.712 -13.538  1.00  1.08           H  
ATOM    975 3HZ  LYS A  67      14.740  16.968 -13.383  1.00  1.08           H  
ATOM    976  N   ASP A  68      13.010  14.393  -5.555  1.00  1.07           N  
ATOM    977  CA  ASP A  68      13.298  14.653  -4.148  1.00  1.07           C  
ATOM    978  C   ASP A  68      14.320  15.766  -3.960  1.00  1.07           C  
ATOM    979  O   ASP A  68      15.284  15.858  -4.723  1.00  1.07           O  
ATOM    980  CB  ASP A  68      13.822  13.383  -3.453  1.00  1.07           C  
ATOM    981  CG  ASP A  68      12.755  12.278  -3.236  1.00  1.07           C  
ATOM    982  OD1 ASP A  68      11.592  12.518  -3.444  1.00  1.07           O  
ATOM    983  OD2 ASP A  68      13.142  11.200  -2.851  1.00  1.07           O  
ATOM    984  H   ASP A  68      13.202  13.477  -5.939  1.00  1.07           H  
ATOM    985  HA  ASP A  68      12.381  14.954  -3.659  1.00  1.07           H  
ATOM    986 1HB  ASP A  68      14.638  12.965  -4.041  1.00  1.07           H  
ATOM    987 2HB  ASP A  68      14.236  13.660  -2.481  1.00  1.07           H  
ATOM    988  N   PHE A  69      14.137  16.573  -2.914  1.00  1.05           N  
ATOM    989  CA  PHE A  69      15.143  17.556  -2.542  1.00  1.05           C  
ATOM    990  C   PHE A  69      16.209  16.862  -1.715  1.00  1.05           C  
ATOM    991  O   PHE A  69      17.401  16.944  -1.999  1.00  1.05           O  
ATOM    992  CB  PHE A  69      14.578  18.704  -1.705  1.00  1.05           C  
ATOM    993  CG  PHE A  69      13.767  19.728  -2.402  1.00  1.05           C  
ATOM    994  CD1 PHE A  69      12.425  19.731  -2.276  1.00  1.05           C  
ATOM    995  CD2 PHE A  69      14.350  20.714  -3.161  1.00  1.05           C  
ATOM    996  CE1 PHE A  69      11.671  20.674  -2.873  1.00  1.05           C  
ATOM    997  CE2 PHE A  69      13.570  21.671  -3.759  1.00  1.05           C  
ATOM    998  CZ  PHE A  69      12.256  21.650  -3.604  1.00  1.05           C  
ATOM    999  H   PHE A  69      13.288  16.475  -2.370  1.00  1.05           H  
ATOM   1000  HA  PHE A  69      15.597  17.952  -3.445  1.00  1.05           H  
ATOM   1001 1HB  PHE A  69      13.954  18.285  -0.910  1.00  1.05           H  
ATOM   1002 2HB  PHE A  69      15.406  19.212  -1.213  1.00  1.05           H  
ATOM   1003  HD1 PHE A  69      11.967  18.972  -1.684  1.00  1.05           H  
ATOM   1004  HD2 PHE A  69      15.432  20.735  -3.276  1.00  1.05           H  
ATOM   1005  HE1 PHE A  69      10.600  20.645  -2.771  1.00  1.05           H  
ATOM   1006  HE2 PHE A  69      14.001  22.450  -4.363  1.00  1.05           H  
ATOM   1007  HZ  PHE A  69      11.662  22.406  -4.078  1.00  1.05           H  
ATOM   1008  N   GLY A  70      15.785  16.152  -0.680  1.00  1.01           N  
ATOM   1009  CA  GLY A  70      16.759  15.448   0.132  1.00  1.01           C  
ATOM   1010  C   GLY A  70      17.789  16.400   0.720  1.00  1.01           C  
ATOM   1011  O   GLY A  70      17.459  17.333   1.455  1.00  1.01           O  
ATOM   1012  H   GLY A  70      14.801  16.098  -0.464  1.00  1.01           H  
ATOM   1013 1HA  GLY A  70      16.248  14.919   0.936  1.00  1.01           H  
ATOM   1014 2HA  GLY A  70      17.260  14.696  -0.476  1.00  1.01           H  
ATOM   1015  N   GLU A  71      19.041  16.125   0.376  1.00  0.97           N  
ATOM   1016  CA  GLU A  71      20.228  16.843   0.819  1.00  0.97           C  
ATOM   1017  C   GLU A  71      20.601  18.065  -0.043  1.00  0.97           C  
ATOM   1018  O   GLU A  71      21.625  18.702   0.214  1.00  0.97           O  
ATOM   1019  CB  GLU A  71      21.400  15.859   0.866  1.00  0.97           C  
ATOM   1020  CG  GLU A  71      21.244  14.754   1.918  1.00  0.97           C  
ATOM   1021  CD  GLU A  71      22.370  13.739   1.908  1.00  0.97           C  
ATOM   1022  OE1 GLU A  71      23.254  13.860   1.093  1.00  0.97           O  
ATOM   1023  OE2 GLU A  71      22.334  12.836   2.716  1.00  0.97           O  
ATOM   1024  H   GLU A  71      19.179  15.346  -0.252  1.00  0.97           H  
ATOM   1025  HA  GLU A  71      20.040  17.202   1.832  1.00  0.97           H  
ATOM   1026 1HB  GLU A  71      21.502  15.377  -0.106  1.00  0.97           H  
ATOM   1027 2HB  GLU A  71      22.324  16.392   1.057  1.00  0.97           H  
ATOM   1028 1HG  GLU A  71      21.199  15.214   2.903  1.00  0.97           H  
ATOM   1029 2HG  GLU A  71      20.299  14.241   1.747  1.00  0.97           H  
ATOM   1030  N   LEU A  72      19.793  18.399  -1.060  1.00  0.93           N  
ATOM   1031  CA  LEU A  72      20.128  19.541  -1.924  1.00  0.93           C  
ATOM   1032  C   LEU A  72      20.247  20.835  -1.143  1.00  0.93           C  
ATOM   1033  O   LEU A  72      19.524  21.075  -0.175  1.00  0.93           O  
ATOM   1034  CB  LEU A  72      19.079  19.812  -3.017  1.00  0.93           C  
ATOM   1035  CG  LEU A  72      18.938  18.837  -4.177  1.00  0.93           C  
ATOM   1036  CD1 LEU A  72      17.794  19.345  -5.094  1.00  0.93           C  
ATOM   1037  CD2 LEU A  72      20.254  18.736  -4.918  1.00  0.93           C  
ATOM   1038  H   LEU A  72      18.955  17.849  -1.251  1.00  0.93           H  
ATOM   1039  HA  LEU A  72      21.087  19.345  -2.404  1.00  0.93           H  
ATOM   1040 1HB  LEU A  72      18.105  19.854  -2.530  1.00  0.93           H  
ATOM   1041 2HB  LEU A  72      19.280  20.798  -3.437  1.00  0.93           H  
ATOM   1042  HG  LEU A  72      18.667  17.858  -3.811  1.00  0.93           H  
ATOM   1043 1HD1 LEU A  72      17.662  18.659  -5.930  1.00  0.93           H  
ATOM   1044 2HD1 LEU A  72      16.878  19.406  -4.537  1.00  0.93           H  
ATOM   1045 3HD1 LEU A  72      18.049  20.337  -5.472  1.00  0.93           H  
ATOM   1046 1HD2 LEU A  72      20.153  18.041  -5.750  1.00  0.93           H  
ATOM   1047 2HD2 LEU A  72      20.537  19.706  -5.293  1.00  0.93           H  
ATOM   1048 3HD2 LEU A  72      21.027  18.378  -4.237  1.00  0.93           H  
ATOM   1049  N   ASP A  73      21.188  21.680  -1.562  1.00  0.88           N  
ATOM   1050  CA  ASP A  73      21.362  22.967  -0.913  1.00  0.88           C  
ATOM   1051  C   ASP A  73      20.250  23.895  -1.372  1.00  0.88           C  
ATOM   1052  O   ASP A  73      19.546  23.595  -2.337  1.00  0.88           O  
ATOM   1053  CB  ASP A  73      22.770  23.529  -1.191  1.00  0.88           C  
ATOM   1054  CG  ASP A  73      23.218  24.629  -0.204  1.00  0.88           C  
ATOM   1055  OD1 ASP A  73      22.409  25.056   0.585  1.00  0.88           O  
ATOM   1056  OD2 ASP A  73      24.357  25.015  -0.251  1.00  0.88           O  
ATOM   1057  H   ASP A  73      21.769  21.443  -2.374  1.00  0.88           H  
ATOM   1058  HA  ASP A  73      21.273  22.826   0.158  1.00  0.88           H  
ATOM   1059 1HB  ASP A  73      23.492  22.710  -1.153  1.00  0.88           H  
ATOM   1060 2HB  ASP A  73      22.801  23.930  -2.207  1.00  0.88           H  
ATOM   1061  N   THR A  74      20.114  25.029  -0.709  1.00  0.83           N  
ATOM   1062  CA  THR A  74      19.060  25.968  -1.053  1.00  0.83           C  
ATOM   1063  C   THR A  74      19.154  26.480  -2.491  1.00  0.83           C  
ATOM   1064  O   THR A  74      18.141  26.575  -3.179  1.00  0.83           O  
ATOM   1065  CB  THR A  74      19.019  27.170  -0.103  1.00  0.83           C  
ATOM   1066  OG1 THR A  74      18.715  26.751   1.247  1.00  0.83           O  
ATOM   1067  CG2 THR A  74      17.909  28.076  -0.579  1.00  0.83           C  
ATOM   1068  H   THR A  74      20.758  25.210   0.062  1.00  0.83           H  
ATOM   1069  HA  THR A  74      18.111  25.452  -0.950  1.00  0.83           H  
ATOM   1070  HB  THR A  74      19.973  27.696  -0.119  1.00  0.83           H  
ATOM   1071  HG1 THR A  74      19.390  26.131   1.633  1.00  0.83           H  
ATOM   1072 1HG2 THR A  74      17.837  28.950   0.064  1.00  0.83           H  
ATOM   1073 2HG2 THR A  74      18.116  28.387  -1.586  1.00  0.83           H  
ATOM   1074 3HG2 THR A  74      16.970  27.527  -0.554  1.00  0.83           H  
ATOM   1075  N   GLU A  75      20.349  26.817  -2.970  1.00  0.79           N  
ATOM   1076  CA  GLU A  75      20.425  27.341  -4.336  1.00  0.79           C  
ATOM   1077  C   GLU A  75      19.997  26.282  -5.356  1.00  0.79           C  
ATOM   1078  O   GLU A  75      19.328  26.592  -6.351  1.00  0.79           O  
ATOM   1079  CB  GLU A  75      21.850  27.811  -4.647  1.00  0.79           C  
ATOM   1080  CG  GLU A  75      22.306  29.069  -3.881  1.00  0.79           C  
ATOM   1081  CD  GLU A  75      21.542  30.333  -4.256  1.00  0.79           C  
ATOM   1082  OE1 GLU A  75      21.467  30.638  -5.420  1.00  0.79           O  
ATOM   1083  OE2 GLU A  75      21.021  30.988  -3.373  1.00  0.79           O  
ATOM   1084  H   GLU A  75      21.175  26.723  -2.393  1.00  0.79           H  
ATOM   1085  HA  GLU A  75      19.751  28.187  -4.422  1.00  0.79           H  
ATOM   1086 1HB  GLU A  75      22.550  27.007  -4.416  1.00  0.79           H  
ATOM   1087 2HB  GLU A  75      21.936  28.020  -5.714  1.00  0.79           H  
ATOM   1088 1HG  GLU A  75      22.177  28.887  -2.813  1.00  0.79           H  
ATOM   1089 2HG  GLU A  75      23.368  29.225  -4.067  1.00  0.79           H  
ATOM   1090  N   GLU A  76      20.359  25.029  -5.090  1.00  0.77           N  
ATOM   1091  CA  GLU A  76      20.011  23.926  -5.971  1.00  0.77           C  
ATOM   1092  C   GLU A  76      18.507  23.707  -5.931  1.00  0.77           C  
ATOM   1093  O   GLU A  76      17.865  23.457  -6.955  1.00  0.77           O  
ATOM   1094  CB  GLU A  76      20.740  22.663  -5.532  1.00  0.77           C  
ATOM   1095  CG  GLU A  76      22.251  22.691  -5.722  1.00  0.77           C  
ATOM   1096  CD  GLU A  76      22.971  21.493  -5.110  1.00  0.77           C  
ATOM   1097  OE1 GLU A  76      22.720  21.162  -3.960  1.00  0.77           O  
ATOM   1098  OE2 GLU A  76      23.771  20.908  -5.799  1.00  0.77           O  
ATOM   1099  H   GLU A  76      20.886  24.845  -4.249  1.00  0.77           H  
ATOM   1100  HA  GLU A  76      20.301  24.181  -6.991  1.00  0.77           H  
ATOM   1101 1HB  GLU A  76      20.544  22.481  -4.481  1.00  0.77           H  
ATOM   1102 2HB  GLU A  76      20.346  21.824  -6.091  1.00  0.77           H  
ATOM   1103 1HG  GLU A  76      22.470  22.724  -6.789  1.00  0.77           H  
ATOM   1104 2HG  GLU A  76      22.637  23.606  -5.272  1.00  0.77           H  
ATOM   1105  N   ALA A  77      17.942  23.831  -4.733  1.00  0.77           N  
ATOM   1106  CA  ALA A  77      16.518  23.684  -4.536  1.00  0.77           C  
ATOM   1107  C   ALA A  77      15.737  24.739  -5.300  1.00  0.77           C  
ATOM   1108  O   ALA A  77      14.723  24.441  -5.941  1.00  0.77           O  
ATOM   1109  CB  ALA A  77      16.221  23.792  -3.073  1.00  0.77           C  
ATOM   1110  H   ALA A  77      18.531  24.006  -3.919  1.00  0.77           H  
ATOM   1111  HA  ALA A  77      16.226  22.703  -4.907  1.00  0.77           H  
ATOM   1112 1HB  ALA A  77      15.175  23.675  -2.874  1.00  0.77           H  
ATOM   1113 2HB  ALA A  77      16.791  23.023  -2.561  1.00  0.77           H  
ATOM   1114 3HB  ALA A  77      16.529  24.761  -2.716  1.00  0.77           H  
ATOM   1115  N   LYS A  78      16.233  25.978  -5.281  1.00  0.79           N  
ATOM   1116  CA  LYS A  78      15.558  27.029  -6.016  1.00  0.79           C  
ATOM   1117  C   LYS A  78      15.608  26.718  -7.499  1.00  0.79           C  
ATOM   1118  O   LYS A  78      14.597  26.838  -8.193  1.00  0.79           O  
ATOM   1119  CB  LYS A  78      16.179  28.399  -5.722  1.00  0.79           C  
ATOM   1120  CG  LYS A  78      15.872  28.955  -4.327  1.00  0.79           C  
ATOM   1121  CD  LYS A  78      16.340  30.395  -4.171  1.00  0.79           C  
ATOM   1122  CE  LYS A  78      17.849  30.460  -4.084  1.00  0.79           C  
ATOM   1123  NZ  LYS A  78      18.353  31.821  -3.756  1.00  0.79           N  
ATOM   1124  H   LYS A  78      17.064  26.188  -4.726  1.00  0.79           H  
ATOM   1125  HA  LYS A  78      14.511  27.051  -5.711  1.00  0.79           H  
ATOM   1126 1HB  LYS A  78      17.266  28.322  -5.811  1.00  0.79           H  
ATOM   1127 2HB  LYS A  78      15.839  29.122  -6.465  1.00  0.79           H  
ATOM   1128 1HG  LYS A  78      14.800  28.915  -4.150  1.00  0.79           H  
ATOM   1129 2HG  LYS A  78      16.370  28.344  -3.579  1.00  0.79           H  
ATOM   1130 1HD  LYS A  78      16.002  30.988  -5.021  1.00  0.79           H  
ATOM   1131 2HD  LYS A  78      15.917  30.812  -3.258  1.00  0.79           H  
ATOM   1132 1HE  LYS A  78      18.179  29.781  -3.317  1.00  0.79           H  
ATOM   1133 2HE  LYS A  78      18.280  30.147  -5.036  1.00  0.79           H  
ATOM   1134 1HZ  LYS A  78      19.384  31.741  -3.702  1.00  0.79           H  
ATOM   1135 2HZ  LYS A  78      18.091  32.479  -4.469  1.00  0.79           H  
ATOM   1136 3HZ  LYS A  78      17.992  32.119  -2.866  1.00  0.79           H  
ATOM   1137  N   ALA A  79      16.768  26.246  -7.979  1.00  0.83           N  
ATOM   1138  CA  ALA A  79      16.918  25.898  -9.386  1.00  0.83           C  
ATOM   1139  C   ALA A  79      15.940  24.789  -9.785  1.00  0.83           C  
ATOM   1140  O   ALA A  79      15.364  24.818 -10.874  1.00  0.83           O  
ATOM   1141  CB  ALA A  79      18.351  25.472  -9.665  1.00  0.83           C  
ATOM   1142  H   ALA A  79      17.578  26.165  -7.360  1.00  0.83           H  
ATOM   1143  HA  ALA A  79      16.685  26.784  -9.978  1.00  0.83           H  
ATOM   1144 1HB  ALA A  79      18.465  25.241 -10.721  1.00  0.83           H  
ATOM   1145 2HB  ALA A  79      19.028  26.281  -9.390  1.00  0.83           H  
ATOM   1146 3HB  ALA A  79      18.587  24.592  -9.077  1.00  0.83           H  
ATOM   1147  N   LEU A  80      15.723  23.821  -8.889  1.00  0.90           N  
ATOM   1148  CA  LEU A  80      14.790  22.730  -9.157  1.00  0.90           C  
ATOM   1149  C   LEU A  80      13.365  23.248  -9.317  1.00  0.90           C  
ATOM   1150  O   LEU A  80      12.669  22.902 -10.282  1.00  0.90           O  
ATOM   1151  CB  LEU A  80      14.842  21.687  -8.030  1.00  0.90           C  
ATOM   1152  CG  LEU A  80      13.859  20.506  -8.159  1.00  0.90           C  
ATOM   1153  CD1 LEU A  80      14.147  19.747  -9.427  1.00  0.90           C  
ATOM   1154  CD2 LEU A  80      13.983  19.578  -6.929  1.00  0.90           C  
ATOM   1155  H   LEU A  80      16.250  23.827  -8.016  1.00  0.90           H  
ATOM   1156  HA  LEU A  80      15.087  22.249 -10.087  1.00  0.90           H  
ATOM   1157 1HB  LEU A  80      15.854  21.288  -7.971  1.00  0.90           H  
ATOM   1158 2HB  LEU A  80      14.624  22.187  -7.090  1.00  0.90           H  
ATOM   1159  HG  LEU A  80      12.849  20.892  -8.221  1.00  0.90           H  
ATOM   1160 1HD1 LEU A  80      13.439  18.932  -9.512  1.00  0.90           H  
ATOM   1161 2HD1 LEU A  80      14.043  20.413 -10.284  1.00  0.90           H  
ATOM   1162 3HD1 LEU A  80      15.161  19.350  -9.393  1.00  0.90           H  
ATOM   1163 1HD2 LEU A  80      13.281  18.746  -7.020  1.00  0.90           H  
ATOM   1164 2HD2 LEU A  80      14.998  19.185  -6.862  1.00  0.90           H  
ATOM   1165 3HD2 LEU A  80      13.757  20.134  -6.040  1.00  0.90           H  
ATOM   1166  N   ILE A  81      12.933  24.094  -8.382  1.00  0.98           N  
ATOM   1167  CA  ILE A  81      11.577  24.614  -8.438  1.00  0.98           C  
ATOM   1168  C   ILE A  81      11.387  25.482  -9.675  1.00  0.98           C  
ATOM   1169  O   ILE A  81      10.398  25.333 -10.402  1.00  0.98           O  
ATOM   1170  CB  ILE A  81      11.236  25.451  -7.196  1.00  0.98           C  
ATOM   1171  CG1 ILE A  81      11.204  24.565  -5.952  1.00  0.98           C  
ATOM   1172  CG2 ILE A  81       9.860  26.101  -7.402  1.00  0.98           C  
ATOM   1173  CD1 ILE A  81      11.167  25.335  -4.650  1.00  0.98           C  
ATOM   1174  H   ILE A  81      13.555  24.354  -7.613  1.00  0.98           H  
ATOM   1175  HA  ILE A  81      10.886  23.777  -8.494  1.00  0.98           H  
ATOM   1176  HB  ILE A  81      12.002  26.219  -7.049  1.00  0.98           H  
ATOM   1177 1HG1 ILE A  81      10.330  23.942  -6.000  1.00  0.98           H  
ATOM   1178 2HG1 ILE A  81      12.093  23.930  -5.956  1.00  0.98           H  
ATOM   1179 1HG2 ILE A  81       9.608  26.700  -6.529  1.00  0.98           H  
ATOM   1180 2HG2 ILE A  81       9.889  26.740  -8.285  1.00  0.98           H  
ATOM   1181 3HG2 ILE A  81       9.106  25.324  -7.540  1.00  0.98           H  
ATOM   1182 1HD1 ILE A  81      11.149  24.647  -3.811  1.00  0.98           H  
ATOM   1183 2HD1 ILE A  81      12.059  25.958  -4.590  1.00  0.98           H  
ATOM   1184 3HD1 ILE A  81      10.279  25.963  -4.621  1.00  0.98           H  
ATOM   1185  N   GLU A  82      12.337  26.385  -9.933  1.00  1.11           N  
ATOM   1186  CA  GLU A  82      12.206  27.255 -11.088  1.00  1.11           C  
ATOM   1187  C   GLU A  82      12.197  26.452 -12.378  1.00  1.11           C  
ATOM   1188  O   GLU A  82      11.424  26.760 -13.287  1.00  1.11           O  
ATOM   1189  CB  GLU A  82      13.327  28.297 -11.123  1.00  1.11           C  
ATOM   1190  CG  GLU A  82      13.227  29.370 -10.030  1.00  1.11           C  
ATOM   1191  CD  GLU A  82      14.375  30.370 -10.054  1.00  1.11           C  
ATOM   1192  OE1 GLU A  82      15.288  30.194 -10.828  1.00  1.11           O  
ATOM   1193  OE2 GLU A  82      14.328  31.313  -9.295  1.00  1.11           O  
ATOM   1194  H   GLU A  82      13.148  26.472  -9.319  1.00  1.11           H  
ATOM   1195  HA  GLU A  82      11.256  27.780 -11.012  1.00  1.11           H  
ATOM   1196 1HB  GLU A  82      14.289  27.789 -11.002  1.00  1.11           H  
ATOM   1197 2HB  GLU A  82      13.336  28.793 -12.091  1.00  1.11           H  
ATOM   1198 1HG  GLU A  82      12.289  29.907 -10.154  1.00  1.11           H  
ATOM   1199 2HG  GLU A  82      13.203  28.875  -9.060  1.00  1.11           H  
ATOM   1200  N   ALA A  83      13.026  25.405 -12.464  1.00  1.29           N  
ATOM   1201  CA  ALA A  83      13.047  24.578 -13.658  1.00  1.29           C  
ATOM   1202  C   ALA A  83      11.696  23.930 -13.884  1.00  1.29           C  
ATOM   1203  O   ALA A  83      11.195  23.912 -15.005  1.00  1.29           O  
ATOM   1204  CB  ALA A  83      14.106  23.502 -13.541  1.00  1.29           C  
ATOM   1205  H   ALA A  83      13.674  25.187 -11.707  1.00  1.29           H  
ATOM   1206  HA  ALA A  83      13.272  25.216 -14.512  1.00  1.29           H  
ATOM   1207 1HB  ALA A  83      14.117  22.901 -14.450  1.00  1.29           H  
ATOM   1208 2HB  ALA A  83      15.080  23.965 -13.394  1.00  1.29           H  
ATOM   1209 3HB  ALA A  83      13.876  22.866 -12.685  1.00  1.29           H  
ATOM   1210  N   ALA A  84      11.066  23.449 -12.808  1.00  1.56           N  
ATOM   1211  CA  ALA A  84       9.765  22.814 -12.955  1.00  1.56           C  
ATOM   1212  C   ALA A  84       8.747  23.791 -13.526  1.00  1.56           C  
ATOM   1213  O   ALA A  84       7.959  23.460 -14.426  1.00  1.56           O  
ATOM   1214  CB  ALA A  84       9.295  22.318 -11.602  1.00  1.56           C  
ATOM   1215  H   ALA A  84      11.516  23.481 -11.891  1.00  1.56           H  
ATOM   1216  HA  ALA A  84       9.864  21.977 -13.642  1.00  1.56           H  
ATOM   1217 1HB  ALA A  84       8.329  21.826 -11.708  1.00  1.56           H  
ATOM   1218 2HB  ALA A  84      10.024  21.609 -11.213  1.00  1.56           H  
ATOM   1219 3HB  ALA A  84       9.201  23.155 -10.916  1.00  1.56           H  
ATOM   1220  N   LEU A  85       8.810  25.028 -13.053  1.00  1.94           N  
ATOM   1221  CA  LEU A  85       7.871  26.031 -13.509  1.00  1.94           C  
ATOM   1222  C   LEU A  85       8.173  26.405 -14.961  1.00  1.94           C  
ATOM   1223  O   LEU A  85       7.268  26.582 -15.774  1.00  1.94           O  
ATOM   1224  CB  LEU A  85       7.986  27.254 -12.601  1.00  1.94           C  
ATOM   1225  CG  LEU A  85       7.561  27.025 -11.136  1.00  1.94           C  
ATOM   1226  CD1 LEU A  85       7.911  28.256 -10.328  1.00  1.94           C  
ATOM   1227  CD2 LEU A  85       6.087  26.713 -11.072  1.00  1.94           C  
ATOM   1228  H   LEU A  85       9.489  25.254 -12.321  1.00  1.94           H  
ATOM   1229  HA  LEU A  85       6.862  25.622 -13.450  1.00  1.94           H  
ATOM   1230 1HB  LEU A  85       9.023  27.585 -12.599  1.00  1.94           H  
ATOM   1231 2HB  LEU A  85       7.367  28.051 -13.011  1.00  1.94           H  
ATOM   1232  HG  LEU A  85       8.117  26.188 -10.726  1.00  1.94           H  
ATOM   1233 1HD1 LEU A  85       7.647  28.098  -9.297  1.00  1.94           H  
ATOM   1234 2HD1 LEU A  85       8.982  28.435 -10.397  1.00  1.94           H  
ATOM   1235 3HD1 LEU A  85       7.370  29.114 -10.719  1.00  1.94           H  
ATOM   1236 1HD2 LEU A  85       5.782  26.547 -10.049  1.00  1.94           H  
ATOM   1237 2HD2 LEU A  85       5.543  27.544 -11.481  1.00  1.94           H  
ATOM   1238 3HD2 LEU A  85       5.877  25.816 -11.658  1.00  1.94           H  
ATOM   1239  N   ALA A  86       9.457  26.508 -15.298  1.00  2.47           N  
ATOM   1240  CA  ALA A  86       9.880  26.846 -16.651  1.00  2.47           C  
ATOM   1241  C   ALA A  86       9.461  25.794 -17.676  1.00  2.47           C  
ATOM   1242  O   ALA A  86       9.082  26.126 -18.799  1.00  2.47           O  
ATOM   1243  CB  ALA A  86      11.385  27.006 -16.698  1.00  2.47           C  
ATOM   1244  H   ALA A  86      10.172  26.365 -14.586  1.00  2.47           H  
ATOM   1245  HA  ALA A  86       9.408  27.791 -16.921  1.00  2.47           H  
ATOM   1246 1HB  ALA A  86      11.689  27.289 -17.703  1.00  2.47           H  
ATOM   1247 2HB  ALA A  86      11.693  27.773 -15.989  1.00  2.47           H  
ATOM   1248 3HB  ALA A  86      11.849  26.056 -16.432  1.00  2.47           H  
ATOM   1249  N   ASP A  87       9.533  24.519 -17.284  1.00  3.15           N  
ATOM   1250  CA  ASP A  87       9.209  23.422 -18.185  1.00  3.15           C  
ATOM   1251  C   ASP A  87       7.721  23.247 -18.483  1.00  3.15           C  
ATOM   1252  O   ASP A  87       7.358  22.877 -19.608  1.00  3.15           O  
ATOM   1253  CB  ASP A  87       9.762  22.099 -17.644  1.00  3.15           C  
ATOM   1254  CG  ASP A  87      11.301  21.982 -17.726  1.00  3.15           C  
ATOM   1255  OD1 ASP A  87      11.915  22.791 -18.389  1.00  3.15           O  
ATOM   1256  OD2 ASP A  87      11.839  21.054 -17.157  1.00  3.15           O  
ATOM   1257  H   ASP A  87       9.869  24.307 -16.345  1.00  3.15           H  
ATOM   1258  HA  ASP A  87       9.709  23.622 -19.131  1.00  3.15           H  
ATOM   1259 1HB  ASP A  87       9.470  22.006 -16.592  1.00  3.15           H  
ATOM   1260 2HB  ASP A  87       9.314  21.269 -18.183  1.00  3.15           H  
ATOM   1261  N   ASP A  88       6.837  23.456 -17.501  1.00  3.88           N  
ATOM   1262  CA  ASP A  88       5.422  23.229 -17.808  1.00  3.88           C  
ATOM   1263  C   ASP A  88       4.798  24.092 -18.898  1.00  3.88           C  
ATOM   1264  O   ASP A  88       4.086  25.076 -18.639  1.00  3.88           O  
ATOM   1265  CB  ASP A  88       4.509  23.348 -16.617  1.00  3.88           C  
ATOM   1266  CG  ASP A  88       3.057  23.054 -17.099  1.00  3.88           C  
ATOM   1267  OD1 ASP A  88       2.796  21.946 -17.473  1.00  3.88           O  
ATOM   1268  OD2 ASP A  88       2.224  23.977 -17.143  1.00  3.88           O  
ATOM   1269  H   ASP A  88       7.144  23.734 -16.563  1.00  3.88           H  
ATOM   1270  HA  ASP A  88       5.346  22.195 -18.144  1.00  3.88           H  
ATOM   1271 1HB  ASP A  88       4.799  22.624 -15.852  1.00  3.88           H  
ATOM   1272 2HB  ASP A  88       4.588  24.329 -16.185  1.00  3.88           H  
ATOM   1273  N   GLY A  89       4.887  23.584 -20.110  1.00  4.50           N  
ATOM   1274  CA  GLY A  89       4.258  24.172 -21.278  1.00  4.50           C  
ATOM   1275  C   GLY A  89       2.861  23.598 -21.522  1.00  4.50           C  
ATOM   1276  O   GLY A  89       2.288  23.807 -22.590  1.00  4.50           O  
ATOM   1277  H   GLY A  89       5.523  22.799 -20.214  1.00  4.50           H  
ATOM   1278 1HA  GLY A  89       4.190  25.251 -21.144  1.00  4.50           H  
ATOM   1279 2HA  GLY A  89       4.886  23.997 -22.151  1.00  4.50           H  
ATOM   1280  N   LEU A  90       2.331  22.834 -20.564  1.00  4.74           N  
ATOM   1281  CA  LEU A  90       1.039  22.194 -20.754  1.00  4.74           C  
ATOM   1282  C   LEU A  90      -0.131  23.044 -20.266  1.00  4.74           C  
ATOM   1283  O   LEU A  90      -1.132  23.158 -20.976  1.00  4.74           O  
ATOM   1284  CB  LEU A  90       1.020  20.850 -20.034  1.00  4.74           C  
ATOM   1285  CG  LEU A  90       2.059  19.843 -20.521  1.00  4.74           C  
ATOM   1286  CD1 LEU A  90       1.991  18.607 -19.651  1.00  4.74           C  
ATOM   1287  CD2 LEU A  90       1.801  19.518 -21.985  1.00  4.74           C  
ATOM   1288  H   LEU A  90       2.828  22.696 -19.688  1.00  4.74           H  
ATOM   1289  HA  LEU A  90       0.903  22.014 -21.819  1.00  4.74           H  
ATOM   1290 1HB  LEU A  90       1.185  21.022 -18.974  1.00  4.74           H  
ATOM   1291 2HB  LEU A  90       0.035  20.407 -20.155  1.00  4.74           H  
ATOM   1292  HG  LEU A  90       3.058  20.273 -20.415  1.00  4.74           H  
ATOM   1293 1HD1 LEU A  90       2.739  17.888 -19.977  1.00  4.74           H  
ATOM   1294 2HD1 LEU A  90       2.186  18.891 -18.613  1.00  4.74           H  
ATOM   1295 3HD1 LEU A  90       1.000  18.163 -19.726  1.00  4.74           H  
ATOM   1296 1HD2 LEU A  90       2.545  18.803 -22.338  1.00  4.74           H  
ATOM   1297 2HD2 LEU A  90       0.805  19.088 -22.093  1.00  4.74           H  
ATOM   1298 3HD2 LEU A  90       1.867  20.433 -22.577  1.00  4.74           H  
ATOM   1299  N   GLU A  91      -0.043  23.628 -19.059  1.00  4.48           N  
ATOM   1300  CA  GLU A  91      -1.164  24.438 -18.585  1.00  4.48           C  
ATOM   1301  C   GLU A  91      -0.746  25.907 -18.440  1.00  4.48           C  
ATOM   1302  O   GLU A  91      -1.584  26.795 -18.598  1.00  4.48           O  
ATOM   1303  CB  GLU A  91      -1.757  23.854 -17.304  1.00  4.48           C  
ATOM   1304  CG  GLU A  91      -2.372  22.452 -17.476  1.00  4.48           C  
ATOM   1305  CD  GLU A  91      -3.034  21.912 -16.220  1.00  4.48           C  
ATOM   1306  OE1 GLU A  91      -3.824  22.613 -15.636  1.00  4.48           O  
ATOM   1307  OE2 GLU A  91      -2.743  20.796 -15.854  1.00  4.48           O  
ATOM   1308  H   GLU A  91       0.789  23.537 -18.464  1.00  4.48           H  
ATOM   1309  HA  GLU A  91      -1.954  24.409 -19.332  1.00  4.48           H  
ATOM   1310 1HB  GLU A  91      -0.965  23.744 -16.586  1.00  4.48           H  
ATOM   1311 2HB  GLU A  91      -2.506  24.524 -16.892  1.00  4.48           H  
ATOM   1312 1HG  GLU A  91      -3.110  22.489 -18.276  1.00  4.48           H  
ATOM   1313 2HG  GLU A  91      -1.582  21.766 -17.782  1.00  4.48           H  
ATOM   1314  N   GLU A  92       0.558  26.132 -18.185  1.00  3.82           N  
ATOM   1315  CA  GLU A  92       1.232  27.438 -18.026  1.00  3.82           C  
ATOM   1316  C   GLU A  92       1.987  27.581 -16.719  1.00  3.82           C  
ATOM   1317  O   GLU A  92       1.589  28.375 -15.872  1.00  3.82           O  
ATOM   1318  CB  GLU A  92       0.287  28.655 -18.073  1.00  3.82           C  
ATOM   1319  CG  GLU A  92       1.059  29.960 -17.890  1.00  3.82           C  
ATOM   1320  CD  GLU A  92       0.250  31.235 -17.828  1.00  3.82           C  
ATOM   1321  OE1 GLU A  92      -0.756  31.348 -18.482  1.00  3.82           O  
ATOM   1322  OE2 GLU A  92       0.673  32.120 -17.080  1.00  3.82           O  
ATOM   1323  H   GLU A  92       1.150  25.307 -18.041  1.00  3.82           H  
ATOM   1324  HA  GLU A  92       1.957  27.535 -18.835  1.00  3.82           H  
ATOM   1325 1HB  GLU A  92      -0.208  28.720 -19.040  1.00  3.82           H  
ATOM   1326 2HB  GLU A  92      -0.464  28.597 -17.293  1.00  3.82           H  
ATOM   1327 1HG  GLU A  92       1.666  29.892 -16.991  1.00  3.82           H  
ATOM   1328 2HG  GLU A  92       1.724  30.017 -18.735  1.00  3.82           H  
ATOM   1329  N   GLY A  93       3.108  26.887 -16.565  1.00  3.01           N  
ATOM   1330  CA  GLY A  93       3.895  27.031 -15.343  1.00  3.01           C  
ATOM   1331  C   GLY A  93       3.373  26.206 -14.167  1.00  3.01           C  
ATOM   1332  O   GLY A  93       3.749  26.453 -13.022  1.00  3.01           O  
ATOM   1333  H   GLY A  93       3.414  26.227 -17.284  1.00  3.01           H  
ATOM   1334 1HA  GLY A  93       4.918  26.739 -15.553  1.00  3.01           H  
ATOM   1335 2HA  GLY A  93       3.923  28.082 -15.061  1.00  3.01           H  
ATOM   1336  N   PHE A  94       2.520  25.225 -14.442  1.00  2.27           N  
ATOM   1337  CA  PHE A  94       1.942  24.400 -13.381  1.00  2.27           C  
ATOM   1338  C   PHE A  94       2.902  23.341 -12.868  1.00  2.27           C  
ATOM   1339  O   PHE A  94       3.807  22.909 -13.578  1.00  2.27           O  
ATOM   1340  CB  PHE A  94       0.666  23.715 -13.857  1.00  2.27           C  
ATOM   1341  CG  PHE A  94      -0.498  24.633 -13.995  1.00  2.27           C  
ATOM   1342  CD1 PHE A  94      -0.391  25.780 -14.734  1.00  2.27           C  
ATOM   1343  CD2 PHE A  94      -1.715  24.339 -13.403  1.00  2.27           C  
ATOM   1344  CE1 PHE A  94      -1.453  26.640 -14.884  1.00  2.27           C  
ATOM   1345  CE2 PHE A  94      -2.790  25.192 -13.548  1.00  2.27           C  
ATOM   1346  CZ  PHE A  94      -2.656  26.349 -14.290  1.00  2.27           C  
ATOM   1347  H   PHE A  94       2.279  25.028 -15.421  1.00  2.27           H  
ATOM   1348  HA  PHE A  94       1.690  25.059 -12.552  1.00  2.27           H  
ATOM   1349 1HB  PHE A  94       0.847  23.250 -14.828  1.00  2.27           H  
ATOM   1350 2HB  PHE A  94       0.397  22.925 -13.160  1.00  2.27           H  
ATOM   1351  HD1 PHE A  94       0.550  25.997 -15.196  1.00  2.27           H  
ATOM   1352  HD2 PHE A  94      -1.817  23.423 -12.823  1.00  2.27           H  
ATOM   1353  HE1 PHE A  94      -1.335  27.548 -15.475  1.00  2.27           H  
ATOM   1354  HE2 PHE A  94      -3.742  24.949 -13.080  1.00  2.27           H  
ATOM   1355  HZ  PHE A  94      -3.500  27.024 -14.410  1.00  2.27           H  
ATOM   1356  N   GLY A  95       2.686  22.894 -11.636  1.00  1.72           N  
ATOM   1357  CA  GLY A  95       3.499  21.794 -11.107  1.00  1.72           C  
ATOM   1358  C   GLY A  95       3.065  21.316  -9.726  1.00  1.72           C  
ATOM   1359  O   GLY A  95       2.064  21.782  -9.172  1.00  1.72           O  
ATOM   1360  H   GLY A  95       1.952  23.333 -11.081  1.00  1.72           H  
ATOM   1361 1HA  GLY A  95       3.466  20.955 -11.804  1.00  1.72           H  
ATOM   1362 2HA  GLY A  95       4.542  22.110 -11.066  1.00  1.72           H  
ATOM   1363  N   GLU A  96       3.802  20.341  -9.189  1.00  1.35           N  
ATOM   1364  CA  GLU A  96       3.465  19.757  -7.885  1.00  1.35           C  
ATOM   1365  C   GLU A  96       4.586  19.875  -6.862  1.00  1.35           C  
ATOM   1366  O   GLU A  96       5.716  19.428  -7.082  1.00  1.35           O  
ATOM   1367  CB  GLU A  96       3.101  18.272  -8.055  1.00  1.35           C  
ATOM   1368  CG  GLU A  96       2.714  17.516  -6.744  1.00  1.35           C  
ATOM   1369  CD  GLU A  96       2.254  16.052  -6.994  1.00  1.35           C  
ATOM   1370  OE1 GLU A  96       2.120  15.678  -8.144  1.00  1.35           O  
ATOM   1371  OE2 GLU A  96       2.037  15.320  -6.040  1.00  1.35           O  
ATOM   1372  H   GLU A  96       4.613  19.982  -9.712  1.00  1.35           H  
ATOM   1373  HA  GLU A  96       2.599  20.280  -7.483  1.00  1.35           H  
ATOM   1374 1HB  GLU A  96       2.289  18.186  -8.756  1.00  1.35           H  
ATOM   1375 2HB  GLU A  96       3.953  17.749  -8.491  1.00  1.35           H  
ATOM   1376 1HG  GLU A  96       3.571  17.508  -6.068  1.00  1.35           H  
ATOM   1377 2HG  GLU A  96       1.907  18.069  -6.254  1.00  1.35           H  
ATOM   1378  N   LEU A  97       4.262  20.451  -5.713  1.00  1.13           N  
ATOM   1379  CA  LEU A  97       5.243  20.569  -4.656  1.00  1.13           C  
ATOM   1380  C   LEU A  97       4.818  19.707  -3.484  1.00  1.13           C  
ATOM   1381  O   LEU A  97       3.821  19.993  -2.817  1.00  1.13           O  
ATOM   1382  CB  LEU A  97       5.382  22.016  -4.205  1.00  1.13           C  
ATOM   1383  CG  LEU A  97       6.052  22.960  -5.202  1.00  1.13           C  
ATOM   1384  CD1 LEU A  97       5.014  23.522  -6.135  1.00  1.13           C  
ATOM   1385  CD2 LEU A  97       6.810  24.062  -4.457  1.00  1.13           C  
ATOM   1386  H   LEU A  97       3.318  20.806  -5.570  1.00  1.13           H  
ATOM   1387  HA  LEU A  97       6.206  20.209  -5.014  1.00  1.13           H  
ATOM   1388 1HB  LEU A  97       4.387  22.377  -4.016  1.00  1.13           H  
ATOM   1389 2HB  LEU A  97       5.949  22.041  -3.275  1.00  1.13           H  
ATOM   1390  HG  LEU A  97       6.722  22.398  -5.807  1.00  1.13           H  
ATOM   1391 1HD1 LEU A  97       5.500  24.167  -6.863  1.00  1.13           H  
ATOM   1392 2HD1 LEU A  97       4.502  22.720  -6.655  1.00  1.13           H  
ATOM   1393 3HD1 LEU A  97       4.295  24.095  -5.568  1.00  1.13           H  
ATOM   1394 1HD2 LEU A  97       7.297  24.723  -5.177  1.00  1.13           H  
ATOM   1395 2HD2 LEU A  97       6.115  24.634  -3.856  1.00  1.13           H  
ATOM   1396 3HD2 LEU A  97       7.565  23.614  -3.811  1.00  1.13           H  
ATOM   1397  N   TYR A  98       5.543  18.627  -3.271  1.00  1.04           N  
ATOM   1398  CA  TYR A  98       5.234  17.693  -2.211  1.00  1.04           C  
ATOM   1399  C   TYR A  98       6.000  18.050  -0.969  1.00  1.04           C  
ATOM   1400  O   TYR A  98       7.209  18.295  -1.052  1.00  1.04           O  
ATOM   1401  CB  TYR A  98       5.526  16.259  -2.610  1.00  1.04           C  
ATOM   1402  CG  TYR A  98       5.267  15.348  -1.480  1.00  1.04           C  
ATOM   1403  CD1 TYR A  98       3.984  15.150  -1.103  1.00  1.04           C  
ATOM   1404  CD2 TYR A  98       6.293  14.725  -0.810  1.00  1.04           C  
ATOM   1405  CE1 TYR A  98       3.694  14.372  -0.058  1.00  1.04           C  
ATOM   1406  CE2 TYR A  98       6.005  13.921   0.277  1.00  1.04           C  
ATOM   1407  CZ  TYR A  98       4.689  13.757   0.653  1.00  1.04           C  
ATOM   1408  OH  TYR A  98       4.346  12.985   1.730  1.00  1.04           O  
ATOM   1409  H   TYR A  98       6.360  18.449  -3.849  1.00  1.04           H  
ATOM   1410  HA  TYR A  98       4.176  17.772  -1.970  1.00  1.04           H  
ATOM   1411 1HB  TYR A  98       4.893  15.969  -3.451  1.00  1.04           H  
ATOM   1412 2HB  TYR A  98       6.564  16.162  -2.911  1.00  1.04           H  
ATOM   1413  HD1 TYR A  98       3.188  15.638  -1.642  1.00  1.04           H  
ATOM   1414  HD2 TYR A  98       7.314  14.877  -1.134  1.00  1.04           H  
ATOM   1415  HE1 TYR A  98       2.674  14.247   0.209  1.00  1.04           H  
ATOM   1416  HE2 TYR A  98       6.804  13.429   0.831  1.00  1.04           H  
ATOM   1417  HH  TYR A  98       5.141  12.564   2.088  1.00  1.04           H  
ATOM   1418  N   GLY A  99       5.326  18.068   0.172  1.00  1.04           N  
ATOM   1419  CA  GLY A  99       6.039  18.361   1.400  1.00  1.04           C  
ATOM   1420  C   GLY A  99       5.329  17.870   2.647  1.00  1.04           C  
ATOM   1421  O   GLY A  99       4.376  17.090   2.571  1.00  1.04           O  
ATOM   1422  H   GLY A  99       4.316  17.895   0.180  1.00  1.04           H  
ATOM   1423 1HA  GLY A  99       7.027  17.924   1.356  1.00  1.04           H  
ATOM   1424 2HA  GLY A  99       6.173  19.438   1.472  1.00  1.04           H  
ATOM   1425  N   GLU A 100       5.841  18.302   3.800  1.00  1.16           N  
ATOM   1426  CA  GLU A 100       5.284  17.915   5.091  1.00  1.16           C  
ATOM   1427  C   GLU A 100       5.180  19.112   6.043  1.00  1.16           C  
ATOM   1428  O   GLU A 100       6.100  19.926   6.161  1.00  1.16           O  
ATOM   1429  CB  GLU A 100       6.133  16.798   5.723  1.00  1.16           C  
ATOM   1430  CG  GLU A 100       6.150  15.462   4.921  1.00  1.16           C  
ATOM   1431  CD  GLU A 100       6.924  14.345   5.591  1.00  1.16           C  
ATOM   1432  OE1 GLU A 100       7.449  14.562   6.656  1.00  1.16           O  
ATOM   1433  OE2 GLU A 100       6.988  13.274   5.030  1.00  1.16           O  
ATOM   1434  H   GLU A 100       6.639  18.932   3.747  1.00  1.16           H  
ATOM   1435  HA  GLU A 100       4.277  17.532   4.930  1.00  1.16           H  
ATOM   1436 1HB  GLU A 100       7.166  17.141   5.820  1.00  1.16           H  
ATOM   1437 2HB  GLU A 100       5.763  16.586   6.726  1.00  1.16           H  
ATOM   1438 1HG  GLU A 100       5.119  15.135   4.768  1.00  1.16           H  
ATOM   1439 2HG  GLU A 100       6.584  15.642   3.941  1.00  1.16           H  
ATOM   1440  N   ARG A 101       4.049  19.212   6.734  1.00  1.39           N  
ATOM   1441  CA  ARG A 101       3.824  20.302   7.681  1.00  1.39           C  
ATOM   1442  C   ARG A 101       4.185  19.903   9.120  1.00  1.39           C  
ATOM   1443  O   ARG A 101       3.778  18.829   9.559  1.00  1.39           O  
ATOM   1444  CB  ARG A 101       2.376  20.741   7.605  1.00  1.39           C  
ATOM   1445  CG  ARG A 101       1.978  21.885   8.526  1.00  1.39           C  
ATOM   1446  CD  ARG A 101       0.734  22.504   8.027  1.00  1.39           C  
ATOM   1447  NE  ARG A 101       1.021  23.136   6.758  1.00  1.39           N  
ATOM   1448  CZ  ARG A 101       0.136  23.532   5.821  1.00  1.39           C  
ATOM   1449  NH1 ARG A 101      -1.172  23.401   5.990  1.00  1.39           N  
ATOM   1450  NH2 ARG A 101       0.627  24.044   4.711  1.00  1.39           N  
ATOM   1451  H   ARG A 101       3.327  18.521   6.597  1.00  1.39           H  
ATOM   1452  HA  ARG A 101       4.410  21.150   7.344  1.00  1.39           H  
ATOM   1453 1HB  ARG A 101       2.160  21.066   6.587  1.00  1.39           H  
ATOM   1454 2HB  ARG A 101       1.725  19.896   7.827  1.00  1.39           H  
ATOM   1455 1HG  ARG A 101       1.824  21.519   9.541  1.00  1.39           H  
ATOM   1456 2HG  ARG A 101       2.759  22.644   8.521  1.00  1.39           H  
ATOM   1457 1HD  ARG A 101      -0.033  21.748   7.876  1.00  1.39           H  
ATOM   1458 2HD  ARG A 101       0.384  23.264   8.724  1.00  1.39           H  
ATOM   1459  HE  ARG A 101       2.028  23.284   6.537  1.00  1.39           H  
ATOM   1460 1HH1 ARG A 101      -1.534  23.000   6.841  1.00  1.39           H  
ATOM   1461 2HH1 ARG A 101      -1.804  23.703   5.259  1.00  1.39           H  
ATOM   1462 1HH2 ARG A 101       1.655  24.100   4.604  1.00  1.39           H  
ATOM   1463 2HH2 ARG A 101       0.033  24.341   3.938  1.00  1.39           H  
ATOM   1464  N   PRO A 102       4.992  20.694   9.857  1.00  1.75           N  
ATOM   1465  CA  PRO A 102       5.308  20.490  11.260  1.00  1.75           C  
ATOM   1466  C   PRO A 102       4.037  20.467  12.086  1.00  1.75           C  
ATOM   1467  O   PRO A 102       3.116  21.244  11.824  1.00  1.75           O  
ATOM   1468  CB  PRO A 102       6.164  21.715  11.597  1.00  1.75           C  
ATOM   1469  CG  PRO A 102       6.782  22.121  10.285  1.00  1.75           C  
ATOM   1470  CD  PRO A 102       5.738  21.807   9.238  1.00  1.75           C  
ATOM   1471  HA  PRO A 102       5.870  19.551  11.378  1.00  1.75           H  
ATOM   1472 1HB  PRO A 102       5.532  22.502  12.035  1.00  1.75           H  
ATOM   1473 2HB  PRO A 102       6.913  21.450  12.356  1.00  1.75           H  
ATOM   1474 1HG  PRO A 102       7.045  23.191  10.301  1.00  1.75           H  
ATOM   1475 2HG  PRO A 102       7.719  21.574  10.115  1.00  1.75           H  
ATOM   1476 1HD  PRO A 102       5.097  22.680   9.030  1.00  1.75           H  
ATOM   1477 2HD  PRO A 102       6.284  21.455   8.355  1.00  1.75           H  
ATOM   1478  N   LEU A 103       4.005  19.618  13.100  1.00  2.24           N  
ATOM   1479  CA  LEU A 103       2.843  19.518  13.967  1.00  2.24           C  
ATOM   1480  C   LEU A 103       3.151  20.086  15.344  1.00  2.24           C  
ATOM   1481  O   LEU A 103       4.295  20.045  15.798  1.00  2.24           O  
ATOM   1482  CB  LEU A 103       2.411  18.059  14.074  1.00  2.24           C  
ATOM   1483  CG  LEU A 103       2.117  17.377  12.720  1.00  2.24           C  
ATOM   1484  CD1 LEU A 103       1.751  15.925  12.964  1.00  2.24           C  
ATOM   1485  CD2 LEU A 103       1.005  18.127  11.994  1.00  2.24           C  
ATOM   1486  H   LEU A 103       4.796  19.012  13.265  1.00  2.24           H  
ATOM   1487  HA  LEU A 103       2.029  20.094  13.530  1.00  2.24           H  
ATOM   1488 1HB  LEU A 103       3.199  17.497  14.572  1.00  2.24           H  
ATOM   1489 2HB  LEU A 103       1.510  18.004  14.685  1.00  2.24           H  
ATOM   1490  HG  LEU A 103       3.016  17.397  12.099  1.00  2.24           H  
ATOM   1491 1HD1 LEU A 103       1.559  15.435  12.010  1.00  2.24           H  
ATOM   1492 2HD1 LEU A 103       2.575  15.422  13.471  1.00  2.24           H  
ATOM   1493 3HD1 LEU A 103       0.857  15.873  13.585  1.00  2.24           H  
ATOM   1494 1HD2 LEU A 103       0.812  17.646  11.035  1.00  2.24           H  
ATOM   1495 2HD2 LEU A 103       0.100  18.113  12.598  1.00  2.24           H  
ATOM   1496 3HD2 LEU A 103       1.312  19.160  11.823  1.00  2.24           H  
ATOM   1497  N   GLY A 104       2.136  20.612  16.017  1.00  2.83           N  
ATOM   1498  CA  GLY A 104       2.317  21.126  17.371  1.00  2.83           C  
ATOM   1499  C   GLY A 104       3.133  20.157  18.224  1.00  2.83           C  
ATOM   1500  O   GLY A 104       2.626  19.112  18.634  1.00  2.83           O  
ATOM   1501  H   GLY A 104       1.221  20.644  15.591  1.00  2.83           H  
ATOM   1502 1HA  GLY A 104       2.823  22.091  17.328  1.00  2.83           H  
ATOM   1503 2HA  GLY A 104       1.345  21.292  17.832  1.00  2.83           H  
ENDMDL

REMARK ID 642357 DOMAINID 635936 MODEL 4 2k1z-n01
MODEL     4
ATOM      1  N   MET A   1       0.641   0.360  -2.472  1.00  6.87           N  
ATOM      2  CA  MET A   1       1.144   0.572  -1.121  1.00  6.87           C  
ATOM      3  C   MET A   1       1.606   1.996  -0.884  1.00  6.87           C  
ATOM      4  O   MET A   1       2.518   2.483  -1.553  1.00  6.87           O  
ATOM      5  CB  MET A   1       2.313  -0.362  -0.823  1.00  6.87           C  
ATOM      6  CG  MET A   1       2.878  -0.153   0.565  1.00  6.87           C  
ATOM      7  SD  MET A   1       4.202  -1.251   1.008  1.00  6.87           S  
ATOM      8  CE  MET A   1       4.588  -0.514   2.592  1.00  6.87           C  
ATOM      9 1H   MET A   1      -0.266  -0.084  -2.429  1.00  6.87           H  
ATOM     10 2H   MET A   1       0.556   1.253  -2.938  1.00  6.87           H  
ATOM     11 3H   MET A   1       1.282  -0.228  -2.984  1.00  6.87           H  
ATOM     12  HA  MET A   1       0.338   0.366  -0.418  1.00  6.87           H  
ATOM     13 1HB  MET A   1       1.995  -1.397  -0.915  1.00  6.87           H  
ATOM     14 2HB  MET A   1       3.113  -0.190  -1.542  1.00  6.87           H  
ATOM     15 1HG  MET A   1       3.268   0.860   0.617  1.00  6.87           H  
ATOM     16 2HG  MET A   1       2.087  -0.242   1.306  1.00  6.87           H  
ATOM     17 1HE  MET A   1       5.419  -1.044   3.052  1.00  6.87           H  
ATOM     18 2HE  MET A   1       4.856   0.534   2.448  1.00  6.87           H  
ATOM     19 3HE  MET A   1       3.716  -0.568   3.240  1.00  6.87           H  
ATOM     20  N   SER A   2       0.975   2.677   0.066  1.00  6.01           N  
ATOM     21  CA  SER A   2       1.440   4.013   0.412  1.00  6.01           C  
ATOM     22  C   SER A   2       2.631   3.878   1.350  1.00  6.01           C  
ATOM     23  O   SER A   2       2.785   2.850   2.011  1.00  6.01           O  
ATOM     24  CB  SER A   2       0.338   4.806   1.081  1.00  6.01           C  
ATOM     25  OG  SER A   2       0.031   4.264   2.333  1.00  6.01           O  
ATOM     26  H   SER A   2       0.207   2.268   0.578  1.00  6.01           H  
ATOM     27  HA  SER A   2       1.763   4.529  -0.494  1.00  6.01           H  
ATOM     28 1HB  SER A   2       0.657   5.842   1.198  1.00  6.01           H  
ATOM     29 2HB  SER A   2      -0.549   4.804   0.451  1.00  6.01           H  
ATOM     30  HG  SER A   2       0.839   4.336   2.853  1.00  6.01           H  
ATOM     31  N   TRP A   3       3.422   4.932   1.476  1.00  5.01           N  
ATOM     32  CA  TRP A   3       4.570   4.911   2.372  1.00  5.01           C  
ATOM     33  C   TRP A   3       4.644   6.109   3.299  1.00  5.01           C  
ATOM     34  O   TRP A   3       4.217   7.211   2.954  1.00  5.01           O  
ATOM     35  CB  TRP A   3       5.876   4.821   1.575  1.00  5.01           C  
ATOM     36  CG  TRP A   3       6.077   3.514   0.847  1.00  5.01           C  
ATOM     37  CD1 TRP A   3       5.592   3.144  -0.373  1.00  5.01           C  
ATOM     38  CD2 TRP A   3       6.858   2.399   1.319  1.00  5.01           C  
ATOM     39  NE1 TRP A   3       6.017   1.879  -0.685  1.00  5.01           N  
ATOM     40  CE2 TRP A   3       6.794   1.409   0.336  1.00  5.01           C  
ATOM     41  CE3 TRP A   3       7.600   2.165   2.482  1.00  5.01           C  
ATOM     42  CZ2 TRP A   3       7.445   0.196   0.477  1.00  5.01           C  
ATOM     43  CZ3 TRP A   3       8.251   0.950   2.625  1.00  5.01           C  
ATOM     44  CH2 TRP A   3       8.175  -0.011   1.647  1.00  5.01           C  
ATOM     45  H   TRP A   3       3.242   5.756   0.920  1.00  5.01           H  
ATOM     46  HA  TRP A   3       4.497   4.019   2.994  1.00  5.01           H  
ATOM     47 1HB  TRP A   3       5.904   5.624   0.840  1.00  5.01           H  
ATOM     48 2HB  TRP A   3       6.722   4.970   2.250  1.00  5.01           H  
ATOM     49  HD1 TRP A   3       4.958   3.760  -1.010  1.00  5.01           H  
ATOM     50  HE1 TRP A   3       5.791   1.380  -1.532  1.00  5.01           H  
ATOM     51  HE3 TRP A   3       7.662   2.925   3.261  1.00  5.01           H  
ATOM     52  HZ2 TRP A   3       7.394  -0.580  -0.287  1.00  5.01           H  
ATOM     53  HZ3 TRP A   3       8.825   0.775   3.535  1.00  5.01           H  
ATOM     54  HH2 TRP A   3       8.698  -0.956   1.791  1.00  5.01           H  
ATOM     55  N   SER A   4       5.226   5.872   4.466  1.00  4.00           N  
ATOM     56  CA  SER A   4       5.524   6.892   5.457  1.00  4.00           C  
ATOM     57  C   SER A   4       6.878   6.532   6.049  1.00  4.00           C  
ATOM     58  O   SER A   4       7.012   5.500   6.706  1.00  4.00           O  
ATOM     59  CB  SER A   4       4.446   6.918   6.530  1.00  4.00           C  
ATOM     60  OG  SER A   4       4.728   7.859   7.525  1.00  4.00           O  
ATOM     61  H   SER A   4       5.513   4.925   4.667  1.00  4.00           H  
ATOM     62  HA  SER A   4       5.587   7.864   4.971  1.00  4.00           H  
ATOM     63 1HB  SER A   4       3.488   7.154   6.068  1.00  4.00           H  
ATOM     64 2HB  SER A   4       4.358   5.930   6.978  1.00  4.00           H  
ATOM     65  HG  SER A   4       4.799   8.702   7.071  1.00  4.00           H  
ATOM     66  N   LEU A   5       7.890   7.354   5.785  1.00  3.14           N  
ATOM     67  CA  LEU A   5       9.243   7.019   6.214  1.00  3.14           C  
ATOM     68  C   LEU A   5       9.718   7.746   7.478  1.00  3.14           C  
ATOM     69  O   LEU A   5      10.454   7.179   8.284  1.00  3.14           O  
ATOM     70  CB  LEU A   5      10.191   7.311   5.058  1.00  3.14           C  
ATOM     71  CG  LEU A   5       9.873   6.524   3.765  1.00  3.14           C  
ATOM     72  CD1 LEU A   5      10.842   6.937   2.681  1.00  3.14           C  
ATOM     73  CD2 LEU A   5       9.942   5.026   4.039  1.00  3.14           C  
ATOM     74  H   LEU A   5       7.715   8.197   5.241  1.00  3.14           H  
ATOM     75  HA  LEU A   5       9.274   5.950   6.418  1.00  3.14           H  
ATOM     76 1HB  LEU A   5      10.146   8.376   4.830  1.00  3.14           H  
ATOM     77 2HB  LEU A   5      11.206   7.066   5.368  1.00  3.14           H  
ATOM     78  HG  LEU A   5       8.867   6.778   3.427  1.00  3.14           H  
ATOM     79 1HD1 LEU A   5      10.609   6.399   1.761  1.00  3.14           H  
ATOM     80 2HD1 LEU A   5      10.755   8.010   2.505  1.00  3.14           H  
ATOM     81 3HD1 LEU A   5      11.858   6.701   2.992  1.00  3.14           H  
ATOM     82 1HD2 LEU A   5       9.709   4.479   3.125  1.00  3.14           H  
ATOM     83 2HD2 LEU A   5      10.946   4.762   4.373  1.00  3.14           H  
ATOM     84 3HD2 LEU A   5       9.222   4.760   4.814  1.00  3.14           H  
ATOM     85  N   ASN A   6       9.301   8.997   7.651  1.00  2.49           N  
ATOM     86  CA  ASN A   6       9.751   9.819   8.772  1.00  2.49           C  
ATOM     87  C   ASN A   6       8.595  10.547   9.465  1.00  2.49           C  
ATOM     88  O   ASN A   6       8.343  11.731   9.212  1.00  2.49           O  
ATOM     89  CB  ASN A   6      10.787  10.831   8.313  1.00  2.49           C  
ATOM     90  CG  ASN A   6      12.059  10.218   7.758  1.00  2.49           C  
ATOM     91  OD1 ASN A   6      12.939   9.774   8.506  1.00  2.49           O  
ATOM     92  ND2 ASN A   6      12.169  10.194   6.450  1.00  2.49           N  
ATOM     93  H   ASN A   6       8.686   9.406   6.969  1.00  2.49           H  
ATOM     94  HA  ASN A   6      10.209   9.168   9.518  1.00  2.49           H  
ATOM     95 1HB  ASN A   6      10.350  11.436   7.550  1.00  2.49           H  
ATOM     96 2HB  ASN A   6      11.043  11.491   9.142  1.00  2.49           H  
ATOM     97 1HD2 ASN A   6      12.984   9.803   6.024  1.00  2.49           H  
ATOM     98 2HD2 ASN A   6      11.432  10.566   5.880  1.00  2.49           H  
ATOM     99  N   SER A   7       7.867   9.812  10.307  1.00  2.07           N  
ATOM    100  CA  SER A   7       6.732  10.359  11.060  1.00  2.07           C  
ATOM    101  C   SER A   7       7.125  10.552  12.518  1.00  2.07           C  
ATOM    102  O   SER A   7       7.577   9.609  13.172  1.00  2.07           O  
ATOM    103  CB  SER A   7       5.510   9.472  10.976  1.00  2.07           C  
ATOM    104  OG  SER A   7       4.529   9.965  11.837  1.00  2.07           O  
ATOM    105  H   SER A   7       8.121   8.842  10.445  1.00  2.07           H  
ATOM    106  HA  SER A   7       6.472  11.337  10.653  1.00  2.07           H  
ATOM    107 1HB  SER A   7       5.132   9.466   9.957  1.00  2.07           H  
ATOM    108 2HB  SER A   7       5.762   8.449  11.244  1.00  2.07           H  
ATOM    109  HG  SER A   7       3.651   9.661  11.521  1.00  2.07           H  
ATOM    110  N   ILE A   8       6.981  11.777  13.008  1.00  1.87           N  
ATOM    111  CA  ILE A   8       7.396  12.121  14.353  1.00  1.87           C  
ATOM    112  C   ILE A   8       6.237  12.585  15.234  1.00  1.87           C  
ATOM    113  O   ILE A   8       5.529  13.536  14.895  1.00  1.87           O  
ATOM    114  CB  ILE A   8       8.419  13.260  14.274  1.00  1.87           C  
ATOM    115  CG1 ILE A   8       9.635  12.846  13.420  1.00  1.87           C  
ATOM    116  CG2 ILE A   8       8.869  13.562  15.679  1.00  1.87           C  
ATOM    117  CD1 ILE A   8      10.506  14.017  13.000  1.00  1.87           C  
ATOM    118  H   ILE A   8       6.598  12.503  12.410  1.00  1.87           H  
ATOM    119  HA  ILE A   8       7.852  11.247  14.815  1.00  1.87           H  
ATOM    120  HB  ILE A   8       7.968  14.144  13.818  1.00  1.87           H  
ATOM    121 1HG1 ILE A   8      10.239  12.151  13.997  1.00  1.87           H  
ATOM    122 2HG1 ILE A   8       9.299  12.347  12.517  1.00  1.87           H  
ATOM    123 1HG2 ILE A   8       9.594  14.349  15.672  1.00  1.87           H  
ATOM    124 2HG2 ILE A   8       8.023  13.851  16.269  1.00  1.87           H  
ATOM    125 3HG2 ILE A   8       9.303  12.675  16.105  1.00  1.87           H  
ATOM    126 1HD1 ILE A   8      11.349  13.658  12.410  1.00  1.87           H  
ATOM    127 2HD1 ILE A   8       9.913  14.701  12.399  1.00  1.87           H  
ATOM    128 3HD1 ILE A   8      10.872  14.542  13.863  1.00  1.87           H  
ATOM    129  N   TYR A   9       6.066  11.957  16.394  1.00  1.86           N  
ATOM    130  CA  TYR A   9       5.011  12.381  17.314  1.00  1.86           C  
ATOM    131  C   TYR A   9       5.650  13.297  18.334  1.00  1.86           C  
ATOM    132  O   TYR A   9       6.492  12.863  19.124  1.00  1.86           O  
ATOM    133  CB  TYR A   9       4.352  11.183  17.972  1.00  1.86           C  
ATOM    134  CG  TYR A   9       3.625  10.330  16.979  1.00  1.86           C  
ATOM    135  CD1 TYR A   9       4.317   9.339  16.295  1.00  1.86           C  
ATOM    136  CD2 TYR A   9       2.280  10.533  16.737  1.00  1.86           C  
ATOM    137  CE1 TYR A   9       3.665   8.550  15.376  1.00  1.86           C  
ATOM    138  CE2 TYR A   9       1.626   9.740  15.812  1.00  1.86           C  
ATOM    139  CZ  TYR A   9       2.314   8.749  15.137  1.00  1.86           C  
ATOM    140  OH  TYR A   9       1.662   7.962  14.214  1.00  1.86           O  
ATOM    141  H   TYR A   9       6.666  11.181  16.634  1.00  1.86           H  
ATOM    142  HA  TYR A   9       4.259  12.947  16.772  1.00  1.86           H  
ATOM    143 1HB  TYR A   9       5.101  10.572  18.477  1.00  1.86           H  
ATOM    144 2HB  TYR A   9       3.638  11.523  18.721  1.00  1.86           H  
ATOM    145  HD1 TYR A   9       5.379   9.187  16.484  1.00  1.86           H  
ATOM    146  HD2 TYR A   9       1.740  11.318  17.267  1.00  1.86           H  
ATOM    147  HE1 TYR A   9       4.210   7.774  14.838  1.00  1.86           H  
ATOM    148  HE2 TYR A   9       0.565   9.898  15.611  1.00  1.86           H  
ATOM    149  HH  TYR A   9       0.906   8.454  13.851  1.00  1.86           H  
ATOM    150  N   VAL A  10       5.299  14.573  18.281  1.00  2.05           N  
ATOM    151  CA  VAL A  10       6.008  15.530  19.101  1.00  2.05           C  
ATOM    152  C   VAL A  10       5.155  15.990  20.288  1.00  2.05           C  
ATOM    153  O   VAL A  10       4.069  16.537  20.076  1.00  2.05           O  
ATOM    154  CB  VAL A  10       6.392  16.746  18.266  1.00  2.05           C  
ATOM    155  CG1 VAL A  10       7.183  17.667  19.112  1.00  2.05           C  
ATOM    156  CG2 VAL A  10       7.120  16.341  17.108  1.00  2.05           C  
ATOM    157  H   VAL A  10       4.569  14.864  17.629  1.00  2.05           H  
ATOM    158  HA  VAL A  10       6.927  15.057  19.419  1.00  2.05           H  
ATOM    159  HB  VAL A  10       5.491  17.271  17.946  1.00  2.05           H  
ATOM    160 1HG1 VAL A  10       7.486  18.538  18.549  1.00  2.05           H  
ATOM    161 2HG1 VAL A  10       6.583  17.959  19.961  1.00  2.05           H  
ATOM    162 3HG1 VAL A  10       8.075  17.152  19.448  1.00  2.05           H  
ATOM    163 1HG2 VAL A  10       7.369  17.229  16.540  1.00  2.05           H  
ATOM    164 2HG2 VAL A  10       8.018  15.830  17.438  1.00  2.05           H  
ATOM    165 3HG2 VAL A  10       6.507  15.673  16.494  1.00  2.05           H  
ATOM    166  N   PRO A  11       5.609  15.807  21.542  1.00  2.42           N  
ATOM    167  CA  PRO A  11       4.882  16.090  22.771  1.00  2.42           C  
ATOM    168  C   PRO A  11       4.762  17.560  23.131  1.00  2.42           C  
ATOM    169  O   PRO A  11       5.387  18.031  24.091  1.00  2.42           O  
ATOM    170  CB  PRO A  11       5.706  15.331  23.822  1.00  2.42           C  
ATOM    171  CG  PRO A  11       7.113  15.345  23.298  1.00  2.42           C  
ATOM    172  CD  PRO A  11       6.960  15.215  21.783  1.00  2.42           C  
ATOM    173  HA  PRO A  11       3.877  15.651  22.700  1.00  2.42           H  
ATOM    174 1HB  PRO A  11       5.619  15.836  24.793  1.00  2.42           H  
ATOM    175 2HB  PRO A  11       5.329  14.332  23.965  1.00  2.42           H  
ATOM    176 1HG  PRO A  11       7.631  16.257  23.613  1.00  2.42           H  
ATOM    177 2HG  PRO A  11       7.680  14.502  23.727  1.00  2.42           H  
ATOM    178 1HD  PRO A  11       7.763  15.785  21.302  1.00  2.42           H  
ATOM    179 2HD  PRO A  11       6.970  14.150  21.494  1.00  2.42           H  
ATOM    180  N   GLY A  12       3.939  18.300  22.382  1.00  2.95           N  
ATOM    181  CA  GLY A  12       3.721  19.731  22.631  1.00  2.95           C  
ATOM    182  C   GLY A  12       2.861  19.906  23.896  1.00  2.95           C  
ATOM    183  O   GLY A  12       1.690  20.293  23.840  1.00  2.95           O  
ATOM    184  H   GLY A  12       3.433  17.867  21.601  1.00  2.95           H  
ATOM    185 1HA  GLY A  12       4.681  20.235  22.750  1.00  2.95           H  
ATOM    186 2HA  GLY A  12       3.219  20.175  21.773  1.00  2.95           H  
ATOM    187  N   SER A  13       3.480  19.629  25.038  1.00  3.49           N  
ATOM    188  CA  SER A  13       2.855  19.588  26.360  1.00  3.49           C  
ATOM    189  C   SER A  13       2.172  20.900  26.719  1.00  3.49           C  
ATOM    190  O   SER A  13       2.544  21.964  26.227  1.00  3.49           O  
ATOM    191  CB  SER A  13       3.913  19.274  27.402  1.00  3.49           C  
ATOM    192  OG  SER A  13       4.502  18.019  27.166  1.00  3.49           O  
ATOM    193  H   SER A  13       4.452  19.340  24.949  1.00  3.49           H  
ATOM    194  HA  SER A  13       2.101  18.796  26.366  1.00  3.49           H  
ATOM    195 1HB  SER A  13       4.679  20.047  27.389  1.00  3.49           H  
ATOM    196 2HB  SER A  13       3.454  19.281  28.393  1.00  3.49           H  
ATOM    197  HG  SER A  13       4.929  18.087  26.293  1.00  3.49           H  
ATOM    198  N   ASP A  14       1.180  20.831  27.618  1.00  3.85           N  
ATOM    199  CA  ASP A  14       0.443  22.024  28.053  1.00  3.85           C  
ATOM    200  C   ASP A  14       1.388  23.032  28.702  1.00  3.85           C  
ATOM    201  O   ASP A  14       1.243  24.245  28.533  1.00  3.85           O  
ATOM    202  CB  ASP A  14      -0.682  21.641  29.025  1.00  3.85           C  
ATOM    203  CG  ASP A  14      -1.670  22.780  29.331  1.00  3.85           C  
ATOM    204  OD1 ASP A  14      -2.359  23.195  28.426  1.00  3.85           O  
ATOM    205  OD2 ASP A  14      -1.734  23.211  30.462  1.00  3.85           O  
ATOM    206  H   ASP A  14       0.925  19.918  28.001  1.00  3.85           H  
ATOM    207  HA  ASP A  14      -0.004  22.492  27.173  1.00  3.85           H  
ATOM    208 1HB  ASP A  14      -1.246  20.808  28.606  1.00  3.85           H  
ATOM    209 2HB  ASP A  14      -0.249  21.288  29.963  1.00  3.85           H  
ATOM    210  N   GLY A  15       2.427  22.536  29.382  1.00  3.84           N  
ATOM    211  CA  GLY A  15       3.435  23.394  30.006  1.00  3.84           C  
ATOM    212  C   GLY A  15       4.423  23.825  28.923  1.00  3.84           C  
ATOM    213  O   GLY A  15       5.622  23.547  28.981  1.00  3.84           O  
ATOM    214  H   GLY A  15       2.503  21.534  29.471  1.00  3.84           H  
ATOM    215 1HA  GLY A  15       2.959  24.266  30.455  1.00  3.84           H  
ATOM    216 2HA  GLY A  15       3.954  22.850  30.793  1.00  3.84           H  
ATOM    217  N   ALA A  16       3.900  24.500  27.909  1.00  3.44           N  
ATOM    218  CA  ALA A  16       4.625  24.825  26.694  1.00  3.44           C  
ATOM    219  C   ALA A  16       5.564  25.994  26.853  1.00  3.44           C  
ATOM    220  O   ALA A  16       5.430  27.003  26.167  1.00  3.44           O  
ATOM    221  CB  ALA A  16       3.643  25.137  25.580  1.00  3.44           C  
ATOM    222  H   ALA A  16       2.912  24.731  27.979  1.00  3.44           H  
ATOM    223  HA  ALA A  16       5.214  23.950  26.417  1.00  3.44           H  
ATOM    224 1HB  ALA A  16       4.178  25.348  24.666  1.00  3.44           H  
ATOM    225 2HB  ALA A  16       2.982  24.286  25.425  1.00  3.44           H  
ATOM    226 3HB  ALA A  16       3.051  26.005  25.858  1.00  3.44           H  
ATOM    227  N   GLU A  17       6.559  25.834  27.712  1.00  2.83           N  
ATOM    228  CA  GLU A  17       7.559  26.878  27.923  1.00  2.83           C  
ATOM    229  C   GLU A  17       8.354  27.112  26.636  1.00  2.83           C  
ATOM    230  O   GLU A  17       8.750  28.236  26.326  1.00  2.83           O  
ATOM    231  CB  GLU A  17       8.477  26.521  29.095  1.00  2.83           C  
ATOM    232  CG  GLU A  17       7.766  26.566  30.458  1.00  2.83           C  
ATOM    233  CD  GLU A  17       8.650  26.213  31.636  1.00  2.83           C  
ATOM    234  OE1 GLU A  17       9.759  25.786  31.427  1.00  2.83           O  
ATOM    235  OE2 GLU A  17       8.210  26.385  32.751  1.00  2.83           O  
ATOM    236  H   GLU A  17       6.580  24.964  28.246  1.00  2.83           H  
ATOM    237  HA  GLU A  17       7.042  27.806  28.170  1.00  2.83           H  
ATOM    238 1HB  GLU A  17       8.875  25.515  28.952  1.00  2.83           H  
ATOM    239 2HB  GLU A  17       9.323  27.208  29.123  1.00  2.83           H  
ATOM    240 1HG  GLU A  17       7.364  27.567  30.606  1.00  2.83           H  
ATOM    241 2HG  GLU A  17       6.923  25.872  30.426  1.00  2.83           H  
ATOM    242  N   HIS A  18       8.578  26.027  25.892  1.00  2.21           N  
ATOM    243  CA  HIS A  18       9.306  26.058  24.630  1.00  2.21           C  
ATOM    244  C   HIS A  18       8.440  25.551  23.455  1.00  2.21           C  
ATOM    245  O   HIS A  18       8.842  25.612  22.291  1.00  2.21           O  
ATOM    246  CB  HIS A  18      10.560  25.198  24.743  1.00  2.21           C  
ATOM    247  CG  HIS A  18      11.540  25.616  25.784  1.00  2.21           C  
ATOM    248  ND1 HIS A  18      12.231  26.806  25.724  1.00  2.21           N  
ATOM    249  CD2 HIS A  18      11.965  24.987  26.903  1.00  2.21           C  
ATOM    250  CE1 HIS A  18      13.037  26.894  26.768  1.00  2.21           C  
ATOM    251  NE2 HIS A  18      12.895  25.804  27.499  1.00  2.21           N  
ATOM    252  H   HIS A  18       8.232  25.146  26.236  1.00  2.21           H  
ATOM    253  HA  HIS A  18       9.608  27.081  24.404  1.00  2.21           H  
ATOM    254 1HB  HIS A  18      10.260  24.184  24.976  1.00  2.21           H  
ATOM    255 2HB  HIS A  18      11.072  25.187  23.794  1.00  2.21           H  
ATOM    256  HD1 HIS A  18      12.160  27.498  25.004  1.00  2.21           H  
ATOM    257  HD2 HIS A  18      11.711  24.025  27.352  1.00  2.21           H  
ATOM    258  HE1 HIS A  18      13.673  27.767  26.902  1.00  2.21           H  
ATOM    259  N   GLY A  19       7.266  25.009  23.769  1.00  1.70           N  
ATOM    260  CA  GLY A  19       6.358  24.426  22.772  1.00  1.70           C  
ATOM    261  C   GLY A  19       7.027  23.318  21.961  1.00  1.70           C  
ATOM    262  O   GLY A  19       7.751  22.483  22.522  1.00  1.70           O  
ATOM    263  H   GLY A  19       6.983  25.022  24.733  1.00  1.70           H  
ATOM    264 1HA  GLY A  19       5.482  24.021  23.278  1.00  1.70           H  
ATOM    265 2HA  GLY A  19       6.004  25.210  22.104  1.00  1.70           H  
ATOM    266  N   LEU A  20       6.801  23.339  20.632  1.00  1.33           N  
ATOM    267  CA  LEU A  20       7.410  22.356  19.733  1.00  1.33           C  
ATOM    268  C   LEU A  20       8.831  22.783  19.408  1.00  1.33           C  
ATOM    269  O   LEU A  20       9.714  21.954  19.195  1.00  1.33           O  
ATOM    270  CB  LEU A  20       6.639  22.220  18.407  1.00  1.33           C  
ATOM    271  CG  LEU A  20       5.225  21.706  18.477  1.00  1.33           C  
ATOM    272  CD1 LEU A  20       4.666  21.683  17.053  1.00  1.33           C  
ATOM    273  CD2 LEU A  20       5.203  20.358  19.070  1.00  1.33           C  
ATOM    274  H   LEU A  20       6.191  24.048  20.251  1.00  1.33           H  
ATOM    275  HA  LEU A  20       7.435  21.396  20.227  1.00  1.33           H  
ATOM    276 1HB  LEU A  20       6.609  23.195  17.924  1.00  1.33           H  
ATOM    277 2HB  LEU A  20       7.200  21.541  17.760  1.00  1.33           H  
ATOM    278  HG  LEU A  20       4.633  22.371  19.090  1.00  1.33           H  
ATOM    279 1HD1 LEU A  20       3.641  21.328  17.053  1.00  1.33           H  
ATOM    280 2HD1 LEU A  20       4.701  22.687  16.650  1.00  1.33           H  
ATOM    281 3HD1 LEU A  20       5.272  21.021  16.435  1.00  1.33           H  
ATOM    282 1HD2 LEU A  20       4.207  19.964  19.125  1.00  1.33           H  
ATOM    283 2HD2 LEU A  20       5.770  19.759  18.427  1.00  1.33           H  
ATOM    284 3HD2 LEU A  20       5.632  20.376  20.069  1.00  1.33           H  
ATOM    285  N   GLY A  21       9.048  24.101  19.383  1.00  1.08           N  
ATOM    286  CA  GLY A  21      10.352  24.700  19.109  1.00  1.08           C  
ATOM    287  C   GLY A  21      10.722  24.812  17.652  1.00  1.08           C  
ATOM    288  O   GLY A  21      11.835  25.214  17.329  1.00  1.08           O  
ATOM    289  H   GLY A  21       8.279  24.720  19.595  1.00  1.08           H  
ATOM    290 1HA  GLY A  21      10.383  25.690  19.566  1.00  1.08           H  
ATOM    291 2HA  GLY A  21      11.122  24.123  19.591  1.00  1.08           H  
ATOM    292  N   LEU A  22       9.832  24.441  16.749  1.00  0.92           N  
ATOM    293  CA  LEU A  22      10.230  24.500  15.356  1.00  0.92           C  
ATOM    294  C   LEU A  22       9.979  25.858  14.740  1.00  0.92           C  
ATOM    295  O   LEU A  22       8.854  26.366  14.751  1.00  0.92           O  
ATOM    296  CB  LEU A  22       9.466  23.456  14.535  1.00  0.92           C  
ATOM    297  CG  LEU A  22       9.688  21.998  14.905  1.00  0.92           C  
ATOM    298  CD1 LEU A  22       8.781  21.111  14.064  1.00  0.92           C  
ATOM    299  CD2 LEU A  22      11.124  21.662  14.672  1.00  0.92           C  
ATOM    300  H   LEU A  22       8.918  24.117  17.021  1.00  0.92           H  
ATOM    301  HA  LEU A  22      11.298  24.286  15.288  1.00  0.92           H  
ATOM    302 1HB  LEU A  22       8.401  23.661  14.625  1.00  0.92           H  
ATOM    303 2HB  LEU A  22       9.750  23.577  13.486  1.00  0.92           H  
ATOM    304  HG  LEU A  22       9.439  21.843  15.956  1.00  0.92           H  
ATOM    305 1HD1 LEU A  22       8.944  20.077  14.341  1.00  0.92           H  
ATOM    306 2HD1 LEU A  22       7.741  21.375  14.249  1.00  0.92           H  
ATOM    307 3HD1 LEU A  22       9.010  21.245  13.006  1.00  0.92           H  
ATOM    308 1HD2 LEU A  22      11.304  20.639  14.929  1.00  0.92           H  
ATOM    309 2HD2 LEU A  22      11.372  21.818  13.627  1.00  0.92           H  
ATOM    310 3HD2 LEU A  22      11.726  22.310  15.296  1.00  0.92           H  
ATOM    311  N   THR A  23      11.026  26.405  14.143  1.00  0.83           N  
ATOM    312  CA  THR A  23      10.948  27.643  13.400  1.00  0.83           C  
ATOM    313  C   THR A  23      10.949  27.217  11.955  1.00  0.83           C  
ATOM    314  O   THR A  23      11.865  26.502  11.530  1.00  0.83           O  
ATOM    315  CB  THR A  23      12.135  28.584  13.694  1.00  0.83           C  
ATOM    316  OG1 THR A  23      12.141  28.942  15.082  1.00  0.83           O  
ATOM    317  CG2 THR A  23      12.044  29.835  12.832  1.00  0.83           C  
ATOM    318  H   THR A  23      11.932  25.941  14.214  1.00  0.83           H  
ATOM    319  HA  THR A  23      10.011  28.154  13.621  1.00  0.83           H  
ATOM    320  HB  THR A  23      13.068  28.063  13.464  1.00  0.83           H  
ATOM    321  HG1 THR A  23      12.349  28.165  15.622  1.00  0.83           H  
ATOM    322 1HG2 THR A  23      12.893  30.484  13.042  1.00  0.83           H  
ATOM    323 2HG2 THR A  23      12.053  29.555  11.778  1.00  0.83           H  
ATOM    324 3HG2 THR A  23      11.118  30.364  13.056  1.00  0.83           H  
ATOM    325  N   ILE A  24       9.924  27.626  11.218  1.00  0.80           N  
ATOM    326  CA  ILE A  24       9.774  27.186   9.843  1.00  0.80           C  
ATOM    327  C   ILE A  24       9.676  28.320   8.829  1.00  0.80           C  
ATOM    328  O   ILE A  24       9.378  29.465   9.176  1.00  0.80           O  
ATOM    329  CB  ILE A  24       8.520  26.285   9.701  1.00  0.80           C  
ATOM    330  CG1 ILE A  24       7.252  27.070  10.067  1.00  0.80           C  
ATOM    331  CG2 ILE A  24       8.655  25.034  10.600  1.00  0.80           C  
ATOM    332  CD1 ILE A  24       5.959  26.359   9.679  1.00  0.80           C  
ATOM    333  H   ILE A  24       9.224  28.226  11.632  1.00  0.80           H  
ATOM    334  HA  ILE A  24      10.645  26.595   9.590  1.00  0.80           H  
ATOM    335  HB  ILE A  24       8.428  25.975   8.667  1.00  0.80           H  
ATOM    336 1HG1 ILE A  24       7.243  27.223  11.147  1.00  0.80           H  
ATOM    337 2HG1 ILE A  24       7.286  28.036   9.588  1.00  0.80           H  
ATOM    338 1HG2 ILE A  24       7.779  24.411  10.477  1.00  0.80           H  
ATOM    339 2HG2 ILE A  24       9.540  24.478  10.309  1.00  0.80           H  
ATOM    340 3HG2 ILE A  24       8.738  25.330  11.645  1.00  0.80           H  
ATOM    341 1HD1 ILE A  24       5.103  26.949   9.971  1.00  0.80           H  
ATOM    342 2HD1 ILE A  24       5.939  26.221   8.609  1.00  0.80           H  
ATOM    343 3HD1 ILE A  24       5.915  25.394  10.171  1.00  0.80           H  
ATOM    344  N   SER A  25       9.892  27.955   7.566  1.00  0.81           N  
ATOM    345  CA  SER A  25       9.754  28.835   6.408  1.00  0.81           C  
ATOM    346  C   SER A  25       9.264  28.044   5.191  1.00  0.81           C  
ATOM    347  O   SER A  25       8.850  26.900   5.323  1.00  0.81           O  
ATOM    348  CB  SER A  25      11.064  29.524   6.085  1.00  0.81           C  
ATOM    349  OG  SER A  25      10.855  30.542   5.140  1.00  0.81           O  
ATOM    350  H   SER A  25      10.189  26.993   7.416  1.00  0.81           H  
ATOM    351  HA  SER A  25       9.018  29.600   6.645  1.00  0.81           H  
ATOM    352 1HB  SER A  25      11.490  29.943   6.992  1.00  0.81           H  
ATOM    353 2HB  SER A  25      11.755  28.797   5.692  1.00  0.81           H  
ATOM    354  HG  SER A  25      10.236  31.159   5.557  1.00  0.81           H  
ATOM    355  N   GLY A  26       9.298  28.657   4.008  1.00  0.88           N  
ATOM    356  CA  GLY A  26       8.784  28.016   2.783  1.00  0.88           C  
ATOM    357  C   GLY A  26       7.505  28.696   2.283  1.00  0.88           C  
ATOM    358  O   GLY A  26       7.024  29.663   2.889  1.00  0.88           O  
ATOM    359  H   GLY A  26       9.698  29.586   3.988  1.00  0.88           H  
ATOM    360 1HA  GLY A  26       9.546  28.054   2.004  1.00  0.88           H  
ATOM    361 2HA  GLY A  26       8.589  26.962   2.967  1.00  0.88           H  
ATOM    362  N   GLY A  27       6.958  28.212   1.161  1.00  0.99           N  
ATOM    363  CA  GLY A  27       5.784  28.847   0.565  1.00  0.99           C  
ATOM    364  C   GLY A  27       6.034  29.226  -0.888  1.00  0.99           C  
ATOM    365  O   GLY A  27       6.841  28.599  -1.586  1.00  0.99           O  
ATOM    366  H   GLY A  27       7.347  27.380   0.716  1.00  0.99           H  
ATOM    367 1HA  GLY A  27       4.934  28.164   0.625  1.00  0.99           H  
ATOM    368 2HA  GLY A  27       5.522  29.740   1.132  1.00  0.99           H  
ATOM    369  N   GLU A  28       5.306  30.226  -1.375  1.00  1.16           N  
ATOM    370  CA  GLU A  28       5.462  30.628  -2.765  1.00  1.16           C  
ATOM    371  C   GLU A  28       6.647  31.568  -2.938  1.00  1.16           C  
ATOM    372  O   GLU A  28       6.735  32.608  -2.281  1.00  1.16           O  
ATOM    373  CB  GLU A  28       4.204  31.328  -3.271  1.00  1.16           C  
ATOM    374  CG  GLU A  28       4.253  31.708  -4.748  1.00  1.16           C  
ATOM    375  CD  GLU A  28       2.990  32.382  -5.232  1.00  1.16           C  
ATOM    376  OE1 GLU A  28       2.040  32.438  -4.485  1.00  1.16           O  
ATOM    377  OE2 GLU A  28       2.982  32.851  -6.348  1.00  1.16           O  
ATOM    378  H   GLU A  28       4.651  30.710  -0.773  1.00  1.16           H  
ATOM    379  HA  GLU A  28       5.644  29.741  -3.374  1.00  1.16           H  
ATOM    380 1HB  GLU A  28       3.338  30.706  -3.100  1.00  1.16           H  
ATOM    381 2HB  GLU A  28       4.055  32.247  -2.705  1.00  1.16           H  
ATOM    382 1HG  GLU A  28       5.095  32.380  -4.912  1.00  1.16           H  
ATOM    383 2HG  GLU A  28       4.430  30.804  -5.335  1.00  1.16           H  
ATOM    384  N   ASP A  29       7.554  31.197  -3.829  1.00  1.36           N  
ATOM    385  CA  ASP A  29       8.718  31.990  -4.172  1.00  1.36           C  
ATOM    386  C   ASP A  29       8.401  32.899  -5.335  1.00  1.36           C  
ATOM    387  O   ASP A  29       8.415  32.478  -6.501  1.00  1.36           O  
ATOM    388  CB  ASP A  29       9.910  31.095  -4.471  1.00  1.36           C  
ATOM    389  CG  ASP A  29      11.181  31.828  -4.862  1.00  1.36           C  
ATOM    390  OD1 ASP A  29      11.140  32.988  -5.294  1.00  1.36           O  
ATOM    391  OD2 ASP A  29      12.214  31.218  -4.740  1.00  1.36           O  
ATOM    392  H   ASP A  29       7.429  30.317  -4.321  1.00  1.36           H  
ATOM    393  HA  ASP A  29       8.972  32.613  -3.314  1.00  1.36           H  
ATOM    394 1HB  ASP A  29      10.117  30.467  -3.604  1.00  1.36           H  
ATOM    395 2HB  ASP A  29       9.647  30.439  -5.275  1.00  1.36           H  
ATOM    396  N   THR A  30       8.142  34.159  -5.018  1.00  1.57           N  
ATOM    397  CA  THR A  30       7.667  35.129  -5.985  1.00  1.57           C  
ATOM    398  C   THR A  30       8.791  35.770  -6.796  1.00  1.57           C  
ATOM    399  O   THR A  30       8.538  36.679  -7.587  1.00  1.57           O  
ATOM    400  CB  THR A  30       6.836  36.210  -5.277  1.00  1.57           C  
ATOM    401  OG1 THR A  30       7.649  36.887  -4.307  1.00  1.57           O  
ATOM    402  CG2 THR A  30       5.649  35.547  -4.567  1.00  1.57           C  
ATOM    403  H   THR A  30       8.208  34.428  -4.044  1.00  1.57           H  
ATOM    404  HA  THR A  30       7.010  34.611  -6.686  1.00  1.57           H  
ATOM    405  HB  THR A  30       6.473  36.932  -6.007  1.00  1.57           H  
ATOM    406  HG1 THR A  30       8.424  37.259  -4.745  1.00  1.57           H  
ATOM    407 1HG2 THR A  30       5.054  36.305  -4.060  1.00  1.57           H  
ATOM    408 2HG2 THR A  30       5.027  35.029  -5.301  1.00  1.57           H  
ATOM    409 3HG2 THR A  30       6.015  34.824  -3.835  1.00  1.57           H  
ATOM    410  N   GLU A  31      10.036  35.331  -6.572  1.00  1.71           N  
ATOM    411  CA  GLU A  31      11.144  35.844  -7.367  1.00  1.71           C  
ATOM    412  C   GLU A  31      11.398  34.854  -8.506  1.00  1.71           C  
ATOM    413  O   GLU A  31      11.579  35.258  -9.656  1.00  1.71           O  
ATOM    414  CB  GLU A  31      12.402  36.059  -6.516  1.00  1.71           C  
ATOM    415  CG  GLU A  31      12.251  37.144  -5.437  1.00  1.71           C  
ATOM    416  CD  GLU A  31      13.514  37.393  -4.631  1.00  1.71           C  
ATOM    417  OE1 GLU A  31      14.499  36.728  -4.858  1.00  1.71           O  
ATOM    418  OE2 GLU A  31      13.482  38.254  -3.783  1.00  1.71           O  
ATOM    419  H   GLU A  31      10.219  34.576  -5.900  1.00  1.71           H  
ATOM    420  HA  GLU A  31      10.860  36.800  -7.804  1.00  1.71           H  
ATOM    421 1HB  GLU A  31      12.666  35.121  -6.019  1.00  1.71           H  
ATOM    422 2HB  GLU A  31      13.236  36.333  -7.161  1.00  1.71           H  
ATOM    423 1HG  GLU A  31      11.951  38.074  -5.918  1.00  1.71           H  
ATOM    424 2HG  GLU A  31      11.449  36.845  -4.761  1.00  1.71           H  
ATOM    425  N   ASP A  32      11.367  33.551  -8.184  1.00  1.75           N  
ATOM    426  CA  ASP A  32      11.550  32.496  -9.192  1.00  1.75           C  
ATOM    427  C   ASP A  32      10.255  31.811  -9.679  1.00  1.75           C  
ATOM    428  O   ASP A  32      10.328  30.909 -10.514  1.00  1.75           O  
ATOM    429  CB  ASP A  32      12.520  31.413  -8.715  1.00  1.75           C  
ATOM    430  CG  ASP A  32      14.007  31.837  -8.619  1.00  1.75           C  
ATOM    431  OD1 ASP A  32      14.420  32.721  -9.337  1.00  1.75           O  
ATOM    432  OD2 ASP A  32      14.725  31.216  -7.859  1.00  1.75           O  
ATOM    433  H   ASP A  32      11.237  33.292  -7.197  1.00  1.75           H  
ATOM    434  HA  ASP A  32      12.007  32.961 -10.065  1.00  1.75           H  
ATOM    435 1HB  ASP A  32      12.203  31.126  -7.723  1.00  1.75           H  
ATOM    436 2HB  ASP A  32      12.434  30.539  -9.356  1.00  1.75           H  
ATOM    437  N   ASP A  33       9.077  32.245  -9.200  1.00  1.66           N  
ATOM    438  CA  ASP A  33       7.789  31.645  -9.602  1.00  1.66           C  
ATOM    439  C   ASP A  33       7.734  30.134  -9.373  1.00  1.66           C  
ATOM    440  O   ASP A  33       7.347  29.365 -10.259  1.00  1.66           O  
ATOM    441  CB  ASP A  33       7.448  31.947 -11.070  1.00  1.66           C  
ATOM    442  CG  ASP A  33       7.170  33.432 -11.363  1.00  1.66           C  
ATOM    443  OD1 ASP A  33       6.544  34.081 -10.555  1.00  1.66           O  
ATOM    444  OD2 ASP A  33       7.572  33.891 -12.406  1.00  1.66           O  
ATOM    445  H   ASP A  33       9.059  32.957  -8.476  1.00  1.66           H  
ATOM    446  HA  ASP A  33       7.011  32.096  -8.981  1.00  1.66           H  
ATOM    447 1HB  ASP A  33       8.261  31.615 -11.713  1.00  1.66           H  
ATOM    448 2HB  ASP A  33       6.567  31.372 -11.352  1.00  1.66           H  
ATOM    449  N   LYS A  34       8.126  29.719  -8.175  1.00  1.48           N  
ATOM    450  CA  LYS A  34       8.154  28.300  -7.811  1.00  1.48           C  
ATOM    451  C   LYS A  34       7.701  28.087  -6.375  1.00  1.48           C  
ATOM    452  O   LYS A  34       7.628  29.033  -5.598  1.00  1.48           O  
ATOM    453  CB  LYS A  34       9.567  27.733  -7.989  1.00  1.48           C  
ATOM    454  CG  LYS A  34      10.595  28.364  -7.052  1.00  1.48           C  
ATOM    455  CD  LYS A  34      12.013  27.845  -7.281  1.00  1.48           C  
ATOM    456  CE  LYS A  34      12.995  28.469  -6.272  1.00  1.48           C  
ATOM    457  NZ  LYS A  34      14.390  28.034  -6.500  1.00  1.48           N  
ATOM    458  H   LYS A  34       8.407  30.441  -7.507  1.00  1.48           H  
ATOM    459  HA  LYS A  34       7.468  27.758  -8.464  1.00  1.48           H  
ATOM    460 1HB  LYS A  34       9.559  26.659  -7.809  1.00  1.48           H  
ATOM    461 2HB  LYS A  34       9.898  27.898  -9.018  1.00  1.48           H  
ATOM    462 1HG  LYS A  34      10.591  29.442  -7.206  1.00  1.48           H  
ATOM    463 2HG  LYS A  34      10.312  28.163  -6.018  1.00  1.48           H  
ATOM    464 1HD  LYS A  34      12.027  26.762  -7.170  1.00  1.48           H  
ATOM    465 2HD  LYS A  34      12.338  28.100  -8.290  1.00  1.48           H  
ATOM    466 1HE  LYS A  34      12.959  29.540  -6.360  1.00  1.48           H  
ATOM    467 2HE  LYS A  34      12.694  28.190  -5.260  1.00  1.48           H  
ATOM    468 1HZ  LYS A  34      14.988  28.484  -5.821  1.00  1.48           H  
ATOM    469 2HZ  LYS A  34      14.457  27.036  -6.405  1.00  1.48           H  
ATOM    470 3HZ  LYS A  34      14.678  28.309  -7.434  1.00  1.48           H  
ATOM    471  N   TYR A  35       7.376  26.856  -6.014  1.00  1.27           N  
ATOM    472  CA  TYR A  35       7.042  26.600  -4.618  1.00  1.27           C  
ATOM    473  C   TYR A  35       8.146  25.858  -3.901  1.00  1.27           C  
ATOM    474  O   TYR A  35       8.807  24.985  -4.468  1.00  1.27           O  
ATOM    475  CB  TYR A  35       5.730  25.842  -4.488  1.00  1.27           C  
ATOM    476  CG  TYR A  35       4.538  26.675  -4.828  1.00  1.27           C  
ATOM    477  CD1 TYR A  35       4.095  26.764  -6.133  1.00  1.27           C  
ATOM    478  CD2 TYR A  35       3.880  27.356  -3.821  1.00  1.27           C  
ATOM    479  CE1 TYR A  35       2.992  27.533  -6.430  1.00  1.27           C  
ATOM    480  CE2 TYR A  35       2.780  28.120  -4.117  1.00  1.27           C  
ATOM    481  CZ  TYR A  35       2.333  28.213  -5.415  1.00  1.27           C  
ATOM    482  OH  TYR A  35       1.231  28.980  -5.712  1.00  1.27           O  
ATOM    483  H   TYR A  35       7.399  26.098  -6.682  1.00  1.27           H  
ATOM    484  HA  TYR A  35       6.921  27.554  -4.104  1.00  1.27           H  
ATOM    485 1HB  TYR A  35       5.738  24.970  -5.142  1.00  1.27           H  
ATOM    486 2HB  TYR A  35       5.615  25.484  -3.461  1.00  1.27           H  
ATOM    487  HD1 TYR A  35       4.614  26.226  -6.926  1.00  1.27           H  
ATOM    488  HD2 TYR A  35       4.228  27.281  -2.786  1.00  1.27           H  
ATOM    489  HE1 TYR A  35       2.637  27.606  -7.458  1.00  1.27           H  
ATOM    490  HE2 TYR A  35       2.258  28.651  -3.320  1.00  1.27           H  
ATOM    491  HH  TYR A  35       0.981  29.491  -4.933  1.00  1.27           H  
ATOM    492  N   VAL A  36       8.308  26.201  -2.635  1.00  1.07           N  
ATOM    493  CA  VAL A  36       9.251  25.561  -1.743  1.00  1.07           C  
ATOM    494  C   VAL A  36       8.435  24.963  -0.608  1.00  1.07           C  
ATOM    495  O   VAL A  36       7.604  25.654  -0.019  1.00  1.07           O  
ATOM    496  CB  VAL A  36      10.265  26.602  -1.227  1.00  1.07           C  
ATOM    497  CG1 VAL A  36      11.256  25.941  -0.252  1.00  1.07           C  
ATOM    498  CG2 VAL A  36      10.991  27.234  -2.425  1.00  1.07           C  
ATOM    499  H   VAL A  36       7.739  26.961  -2.261  1.00  1.07           H  
ATOM    500  HA  VAL A  36       9.778  24.767  -2.272  1.00  1.07           H  
ATOM    501  HB  VAL A  36       9.731  27.379  -0.675  1.00  1.07           H  
ATOM    502 1HG1 VAL A  36      11.957  26.687   0.118  1.00  1.07           H  
ATOM    503 2HG1 VAL A  36      10.716  25.515   0.587  1.00  1.07           H  
ATOM    504 3HG1 VAL A  36      11.802  25.153  -0.766  1.00  1.07           H  
ATOM    505 1HG2 VAL A  36      11.699  27.981  -2.069  1.00  1.07           H  
ATOM    506 2HG2 VAL A  36      11.524  26.461  -2.976  1.00  1.07           H  
ATOM    507 3HG2 VAL A  36      10.267  27.715  -3.085  1.00  1.07           H  
ATOM    508  N   GLY A  37       8.646  23.694  -0.285  1.00  0.92           N  
ATOM    509  CA  GLY A  37       7.822  23.102   0.762  1.00  0.92           C  
ATOM    510  C   GLY A  37       8.188  23.715   2.093  1.00  0.92           C  
ATOM    511  O   GLY A  37       9.119  24.510   2.178  1.00  0.92           O  
ATOM    512  H   GLY A  37       9.344  23.143  -0.767  1.00  0.92           H  
ATOM    513 1HA  GLY A  37       6.764  23.273   0.548  1.00  0.92           H  
ATOM    514 2HA  GLY A  37       7.977  22.024   0.792  1.00  0.92           H  
ATOM    515  N   ILE A  38       7.473  23.372   3.143  1.00  0.81           N  
ATOM    516  CA  ILE A  38       7.792  23.987   4.417  1.00  0.81           C  
ATOM    517  C   ILE A  38       9.101  23.434   4.960  1.00  0.81           C  
ATOM    518  O   ILE A  38       9.278  22.227   5.038  1.00  0.81           O  
ATOM    519  CB  ILE A  38       6.634  23.794   5.395  1.00  0.81           C  
ATOM    520  CG1 ILE A  38       5.372  24.494   4.860  1.00  0.81           C  
ATOM    521  CG2 ILE A  38       6.991  24.307   6.762  1.00  0.81           C  
ATOM    522  CD1 ILE A  38       5.522  26.014   4.710  1.00  0.81           C  
ATOM    523  H   ILE A  38       6.718  22.704   3.065  1.00  0.81           H  
ATOM    524  HA  ILE A  38       7.908  25.049   4.253  1.00  0.81           H  
ATOM    525  HB  ILE A  38       6.403  22.730   5.461  1.00  0.81           H  
ATOM    526 1HG1 ILE A  38       5.126  24.082   3.882  1.00  0.81           H  
ATOM    527 2HG1 ILE A  38       4.556  24.290   5.534  1.00  0.81           H  
ATOM    528 1HG2 ILE A  38       6.155  24.139   7.436  1.00  0.81           H  
ATOM    529 2HG2 ILE A  38       7.869  23.782   7.134  1.00  0.81           H  
ATOM    530 3HG2 ILE A  38       7.207  25.375   6.694  1.00  0.81           H  
ATOM    531 1HD1 ILE A  38       4.592  26.445   4.327  1.00  0.81           H  
ATOM    532 2HD1 ILE A  38       5.756  26.458   5.679  1.00  0.81           H  
ATOM    533 3HD1 ILE A  38       6.331  26.233   4.015  1.00  0.81           H  
ATOM    534  N   ARG A  39      10.021  24.304   5.344  1.00  0.75           N  
ATOM    535  CA  ARG A  39      11.322  23.828   5.818  1.00  0.75           C  
ATOM    536  C   ARG A  39      11.603  24.257   7.240  1.00  0.75           C  
ATOM    537  O   ARG A  39      11.228  25.355   7.657  1.00  0.75           O  
ATOM    538  CB  ARG A  39      12.450  24.365   4.932  1.00  0.75           C  
ATOM    539  CG  ARG A  39      12.347  24.039   3.437  1.00  0.75           C  
ATOM    540  CD  ARG A  39      12.692  22.647   3.148  1.00  0.75           C  
ATOM    541  NE  ARG A  39      12.427  22.283   1.753  1.00  0.75           N  
ATOM    542  CZ  ARG A  39      13.210  22.523   0.699  1.00  0.75           C  
ATOM    543  NH1 ARG A  39      14.344  23.178   0.815  1.00  0.75           N  
ATOM    544  NH2 ARG A  39      12.800  22.069  -0.463  1.00  0.75           N  
ATOM    545  H   ARG A  39       9.797  25.292   5.278  1.00  0.75           H  
ATOM    546  HA  ARG A  39      11.335  22.744   5.778  1.00  0.75           H  
ATOM    547 1HB  ARG A  39      12.493  25.447   5.031  1.00  0.75           H  
ATOM    548 2HB  ARG A  39      13.402  23.965   5.294  1.00  0.75           H  
ATOM    549 1HG  ARG A  39      11.339  24.210   3.100  1.00  0.75           H  
ATOM    550 2HG  ARG A  39      13.024  24.681   2.877  1.00  0.75           H  
ATOM    551 1HD  ARG A  39      13.746  22.469   3.358  1.00  0.75           H  
ATOM    552 2HD  ARG A  39      12.095  22.014   3.780  1.00  0.75           H  
ATOM    553  HE  ARG A  39      11.576  21.754   1.551  1.00  0.75           H  
ATOM    554 1HH1 ARG A  39      14.641  23.510   1.721  1.00  0.75           H  
ATOM    555 2HH1 ARG A  39      14.918  23.342   0.002  1.00  0.75           H  
ATOM    556 1HH2 ARG A  39      11.915  21.544  -0.473  1.00  0.75           H  
ATOM    557 2HH2 ARG A  39      13.345  22.211  -1.299  1.00  0.75           H  
ATOM    558  N   VAL A  40      12.317  23.413   7.979  1.00  0.74           N  
ATOM    559  CA  VAL A  40      12.704  23.787   9.328  1.00  0.74           C  
ATOM    560  C   VAL A  40      13.977  24.631   9.275  1.00  0.74           C  
ATOM    561  O   VAL A  40      15.007  24.219   8.735  1.00  0.74           O  
ATOM    562  CB  VAL A  40      12.896  22.527  10.216  1.00  0.74           C  
ATOM    563  CG1 VAL A  40      13.367  22.933  11.603  1.00  0.74           C  
ATOM    564  CG2 VAL A  40      11.567  21.749  10.315  1.00  0.74           C  
ATOM    565  H   VAL A  40      12.578  22.500   7.598  1.00  0.74           H  
ATOM    566  HA  VAL A  40      11.910  24.390   9.771  1.00  0.74           H  
ATOM    567  HB  VAL A  40      13.665  21.884   9.774  1.00  0.74           H  
ATOM    568 1HG1 VAL A  40      13.499  22.043  12.204  1.00  0.74           H  
ATOM    569 2HG1 VAL A  40      14.312  23.462  11.529  1.00  0.74           H  
ATOM    570 3HG1 VAL A  40      12.623  23.583  12.073  1.00  0.74           H  
ATOM    571 1HG2 VAL A  40      11.710  20.861  10.933  1.00  0.74           H  
ATOM    572 2HG2 VAL A  40      10.802  22.381  10.761  1.00  0.74           H  
ATOM    573 3HG2 VAL A  40      11.256  21.448   9.312  1.00  0.74           H  
ATOM    574  N   LYS A  41      13.892  25.836   9.818  1.00  0.77           N  
ATOM    575  CA  LYS A  41      15.011  26.772   9.842  1.00  0.77           C  
ATOM    576  C   LYS A  41      15.784  26.667  11.138  1.00  0.77           C  
ATOM    577  O   LYS A  41      16.929  27.099  11.234  1.00  0.77           O  
ATOM    578  CB  LYS A  41      14.536  28.185   9.563  1.00  0.77           C  
ATOM    579  CG  LYS A  41      13.964  28.343   8.176  1.00  0.77           C  
ATOM    580  CD  LYS A  41      15.079  28.080   7.145  1.00  0.77           C  
ATOM    581  CE  LYS A  41      14.629  28.304   5.715  1.00  0.77           C  
ATOM    582  NZ  LYS A  41      15.742  28.068   4.747  1.00  0.77           N  
ATOM    583  H   LYS A  41      13.014  26.113  10.243  1.00  0.77           H  
ATOM    584  HA  LYS A  41      15.698  26.500   9.041  1.00  0.77           H  
ATOM    585 1HB  LYS A  41      13.761  28.453  10.283  1.00  0.77           H  
ATOM    586 2HB  LYS A  41      15.362  28.884   9.683  1.00  0.77           H  
ATOM    587 1HG  LYS A  41      13.144  27.632   8.027  1.00  0.77           H  
ATOM    588 2HG  LYS A  41      13.582  29.352   8.053  1.00  0.77           H  
ATOM    589 1HD  LYS A  41      15.926  28.735   7.355  1.00  0.77           H  
ATOM    590 2HD  LYS A  41      15.416  27.044   7.244  1.00  0.77           H  
ATOM    591 1HE  LYS A  41      13.816  27.617   5.487  1.00  0.77           H  
ATOM    592 2HE  LYS A  41      14.273  29.328   5.603  1.00  0.77           H  
ATOM    593 1HZ  LYS A  41      15.410  28.222   3.805  1.00  0.77           H  
ATOM    594 2HZ  LYS A  41      16.501  28.706   4.943  1.00  0.77           H  
ATOM    595 3HZ  LYS A  41      16.070  27.117   4.840  1.00  0.77           H  
ATOM    596  N   GLY A  42      15.157  26.068  12.131  1.00  0.84           N  
ATOM    597  CA  GLY A  42      15.848  25.836  13.387  1.00  0.84           C  
ATOM    598  C   GLY A  42      14.949  25.253  14.454  1.00  0.84           C  
ATOM    599  O   GLY A  42      13.721  25.345  14.383  1.00  0.84           O  
ATOM    600  H   GLY A  42      14.182  25.806  12.002  1.00  0.84           H  
ATOM    601 1HA  GLY A  42      16.688  25.162  13.210  1.00  0.84           H  
ATOM    602 2HA  GLY A  42      16.269  26.775  13.742  1.00  0.84           H  
ATOM    603  N   ILE A  43      15.576  24.626  15.446  1.00  0.95           N  
ATOM    604  CA  ILE A  43      14.840  24.026  16.546  1.00  0.95           C  
ATOM    605  C   ILE A  43      15.280  24.582  17.898  1.00  0.95           C  
ATOM    606  O   ILE A  43      16.451  24.456  18.267  1.00  0.95           O  
ATOM    607  CB  ILE A  43      15.015  22.501  16.552  1.00  0.95           C  
ATOM    608  CG1 ILE A  43      14.610  21.897  15.207  1.00  0.95           C  
ATOM    609  CG2 ILE A  43      14.136  21.920  17.646  1.00  0.95           C  
ATOM    610  CD1 ILE A  43      15.747  21.660  14.266  1.00  0.95           C  
ATOM    611  H   ILE A  43      16.585  24.580  15.446  1.00  0.95           H  
ATOM    612  HA  ILE A  43      13.788  24.243  16.413  1.00  0.95           H  
ATOM    613  HB  ILE A  43      16.056  22.245  16.744  1.00  0.95           H  
ATOM    614 1HG1 ILE A  43      14.116  20.950  15.393  1.00  0.95           H  
ATOM    615 2HG1 ILE A  43      13.912  22.564  14.719  1.00  0.95           H  
ATOM    616 1HG2 ILE A  43      14.246  20.836  17.669  1.00  0.95           H  
ATOM    617 2HG2 ILE A  43      14.426  22.337  18.603  1.00  0.95           H  
ATOM    618 3HG2 ILE A  43      13.096  22.178  17.445  1.00  0.95           H  
ATOM    619 1HD1 ILE A  43      15.359  21.230  13.357  1.00  0.95           H  
ATOM    620 2HD1 ILE A  43      16.251  22.592  14.039  1.00  0.95           H  
ATOM    621 3HD1 ILE A  43      16.452  20.969  14.725  1.00  0.95           H  
ATOM    622  N   ASP A  44      14.365  25.200  18.641  1.00  1.09           N  
ATOM    623  CA  ASP A  44      14.734  25.709  19.959  1.00  1.09           C  
ATOM    624  C   ASP A  44      15.163  24.562  20.864  1.00  1.09           C  
ATOM    625  O   ASP A  44      14.467  23.544  20.966  1.00  1.09           O  
ATOM    626  CB  ASP A  44      13.595  26.481  20.611  1.00  1.09           C  
ATOM    627  CG  ASP A  44      13.336  27.847  19.966  1.00  1.09           C  
ATOM    628  OD1 ASP A  44      14.137  28.281  19.172  1.00  1.09           O  
ATOM    629  OD2 ASP A  44      12.340  28.445  20.287  1.00  1.09           O  
ATOM    630  H   ASP A  44      13.416  25.296  18.282  1.00  1.09           H  
ATOM    631  HA  ASP A  44      15.582  26.385  19.843  1.00  1.09           H  
ATOM    632 1HB  ASP A  44      12.687  25.892  20.554  1.00  1.09           H  
ATOM    633 2HB  ASP A  44      13.818  26.622  21.671  1.00  1.09           H  
ATOM    634  N   LYS A  45      16.238  24.763  21.607  1.00  1.21           N  
ATOM    635  CA  LYS A  45      16.703  23.702  22.481  1.00  1.21           C  
ATOM    636  C   LYS A  45      15.749  23.519  23.642  1.00  1.21           C  
ATOM    637  O   LYS A  45      15.159  24.483  24.128  1.00  1.21           O  
ATOM    638  CB  LYS A  45      18.124  23.968  22.969  1.00  1.21           C  
ATOM    639  CG  LYS A  45      19.157  24.088  21.840  1.00  1.21           C  
ATOM    640  CD  LYS A  45      19.283  22.771  21.064  1.00  1.21           C  
ATOM    641  CE  LYS A  45      19.983  21.683  21.882  1.00  1.21           C  
ATOM    642  NZ  LYS A  45      20.108  20.402  21.114  1.00  1.21           N  
ATOM    643  H   LYS A  45      16.762  25.622  21.520  1.00  1.21           H  
ATOM    644  HA  LYS A  45      16.716  22.772  21.914  1.00  1.21           H  
ATOM    645 1HB  LYS A  45      18.147  24.882  23.559  1.00  1.21           H  
ATOM    646 2HB  LYS A  45      18.435  23.148  23.620  1.00  1.21           H  
ATOM    647 1HG  LYS A  45      18.847  24.872  21.149  1.00  1.21           H  
ATOM    648 2HG  LYS A  45      20.128  24.353  22.257  1.00  1.21           H  
ATOM    649 1HD  LYS A  45      18.285  22.412  20.794  1.00  1.21           H  
ATOM    650 2HD  LYS A  45      19.845  22.939  20.146  1.00  1.21           H  
ATOM    651 1HE  LYS A  45      20.977  22.028  22.159  1.00  1.21           H  
ATOM    652 2HE  LYS A  45      19.406  21.491  22.788  1.00  1.21           H  
ATOM    653 1HZ  LYS A  45      20.559  19.707  21.679  1.00  1.21           H  
ATOM    654 2HZ  LYS A  45      19.152  20.072  20.869  1.00  1.21           H  
ATOM    655 3HZ  LYS A  45      20.634  20.549  20.275  1.00  1.21           H  
ATOM    656  N   ALA A  46      15.615  22.266  24.077  1.00  1.32           N  
ATOM    657  CA  ALA A  46      14.748  21.812  25.171  1.00  1.32           C  
ATOM    658  C   ALA A  46      13.262  21.883  24.808  1.00  1.32           C  
ATOM    659  O   ALA A  46      12.399  21.658  25.662  1.00  1.32           O  
ATOM    660  CB  ALA A  46      14.991  22.623  26.447  1.00  1.32           C  
ATOM    661  H   ALA A  46      16.148  21.542  23.579  1.00  1.32           H  
ATOM    662  HA  ALA A  46      14.995  20.769  25.368  1.00  1.32           H  
ATOM    663 1HB  ALA A  46      14.365  22.228  27.244  1.00  1.32           H  
ATOM    664 2HB  ALA A  46      16.037  22.541  26.734  1.00  1.32           H  
ATOM    665 3HB  ALA A  46      14.741  23.667  26.302  1.00  1.32           H  
ATOM    666  N   ALA A  47      12.962  22.117  23.531  1.00  1.39           N  
ATOM    667  CA  ALA A  47      11.596  22.070  23.040  1.00  1.39           C  
ATOM    668  C   ALA A  47      11.220  20.644  22.749  1.00  1.39           C  
ATOM    669  O   ALA A  47      12.099  19.785  22.708  1.00  1.39           O  
ATOM    670  CB  ALA A  47      11.433  22.897  21.827  1.00  1.39           C  
ATOM    671  H   ALA A  47      13.696  22.357  22.861  1.00  1.39           H  
ATOM    672  HA  ALA A  47      10.938  22.440  23.817  1.00  1.39           H  
ATOM    673 1HB  ALA A  47      10.409  22.836  21.541  1.00  1.39           H  
ATOM    674 2HB  ALA A  47      11.693  23.927  22.033  1.00  1.39           H  
ATOM    675 3HB  ALA A  47      12.075  22.514  21.037  1.00  1.39           H  
ATOM    676  N   ALA A  48       9.937  20.361  22.555  1.00  1.43           N  
ATOM    677  CA  ALA A  48       9.524  18.987  22.310  1.00  1.43           C  
ATOM    678  C   ALA A  48      10.197  18.351  21.072  1.00  1.43           C  
ATOM    679  O   ALA A  48      10.589  17.183  21.115  1.00  1.43           O  
ATOM    680  CB  ALA A  48       8.021  18.969  22.182  1.00  1.43           C  
ATOM    681  H   ALA A  48       9.226  21.100  22.574  1.00  1.43           H  
ATOM    682  HA  ALA A  48       9.808  18.393  23.177  1.00  1.43           H  
ATOM    683 1HB  ALA A  48       7.679  17.975  22.051  1.00  1.43           H  
ATOM    684 2HB  ALA A  48       7.571  19.388  23.083  1.00  1.43           H  
ATOM    685 3HB  ALA A  48       7.732  19.554  21.340  1.00  1.43           H  
ATOM    686  N   ALA A  49      10.374  19.113  19.980  1.00  1.45           N  
ATOM    687  CA  ALA A  49      11.024  18.616  18.753  1.00  1.45           C  
ATOM    688  C   ALA A  49      12.491  18.192  18.979  1.00  1.45           C  
ATOM    689  O   ALA A  49      13.029  17.288  18.297  1.00  1.45           O  
ATOM    690  CB  ALA A  49      10.956  19.698  17.712  1.00  1.45           C  
ATOM    691  H   ALA A  49      10.045  20.077  19.962  1.00  1.45           H  
ATOM    692  HA  ALA A  49      10.475  17.742  18.406  1.00  1.45           H  
ATOM    693 1HB  ALA A  49      11.401  19.372  16.813  1.00  1.45           H  
ATOM    694 2HB  ALA A  49       9.915  19.963  17.532  1.00  1.45           H  
ATOM    695 3HB  ALA A  49      11.493  20.567  18.071  1.00  1.45           H  
ATOM    696  N   ASP A  50      13.137  18.905  19.917  1.00  1.46           N  
ATOM    697  CA  ASP A  50      14.530  18.720  20.329  1.00  1.46           C  
ATOM    698  C   ASP A  50      14.642  17.586  21.329  1.00  1.46           C  
ATOM    699  O   ASP A  50      15.460  16.690  21.156  1.00  1.46           O  
ATOM    700  CB  ASP A  50      15.116  20.015  20.931  1.00  1.46           C  
ATOM    701  CG  ASP A  50      16.615  19.940  21.344  1.00  1.46           C  
ATOM    702  OD1 ASP A  50      17.448  19.611  20.515  1.00  1.46           O  
ATOM    703  OD2 ASP A  50      16.938  20.320  22.473  1.00  1.46           O  
ATOM    704  H   ASP A  50      12.600  19.611  20.406  1.00  1.46           H  
ATOM    705  HA  ASP A  50      15.116  18.459  19.448  1.00  1.46           H  
ATOM    706 1HB  ASP A  50      15.007  20.822  20.224  1.00  1.46           H  
ATOM    707 2HB  ASP A  50      14.533  20.291  21.811  1.00  1.46           H  
ATOM    708  N   LYS A  51      13.792  17.583  22.356  1.00  1.43           N  
ATOM    709  CA  LYS A  51      13.843  16.543  23.379  1.00  1.43           C  
ATOM    710  C   LYS A  51      13.587  15.182  22.743  1.00  1.43           C  
ATOM    711  O   LYS A  51      14.200  14.182  23.115  1.00  1.43           O  
ATOM    712  CB  LYS A  51      12.842  16.838  24.492  1.00  1.43           C  
ATOM    713  CG  LYS A  51      13.237  18.029  25.361  1.00  1.43           C  
ATOM    714  CD  LYS A  51      12.355  18.170  26.587  1.00  1.43           C  
ATOM    715  CE  LYS A  51      10.947  18.619  26.222  1.00  1.43           C  
ATOM    716  NZ  LYS A  51      10.129  18.899  27.440  1.00  1.43           N  
ATOM    717  H   LYS A  51      13.116  18.334  22.447  1.00  1.43           H  
ATOM    718  HA  LYS A  51      14.844  16.531  23.810  1.00  1.43           H  
ATOM    719 1HB  LYS A  51      11.868  17.060  24.048  1.00  1.43           H  
ATOM    720 2HB  LYS A  51      12.727  15.963  25.128  1.00  1.43           H  
ATOM    721 1HG  LYS A  51      14.273  17.920  25.677  1.00  1.43           H  
ATOM    722 2HG  LYS A  51      13.159  18.933  24.774  1.00  1.43           H  
ATOM    723 1HD  LYS A  51      12.304  17.219  27.116  1.00  1.43           H  
ATOM    724 2HD  LYS A  51      12.791  18.917  27.251  1.00  1.43           H  
ATOM    725 1HE  LYS A  51      11.002  19.519  25.615  1.00  1.43           H  
ATOM    726 2HE  LYS A  51      10.462  17.834  25.642  1.00  1.43           H  
ATOM    727 1HZ  LYS A  51       9.203  19.192  27.164  1.00  1.43           H  
ATOM    728 2HZ  LYS A  51      10.066  18.066  28.003  1.00  1.43           H  
ATOM    729 3HZ  LYS A  51      10.569  19.636  27.976  1.00  1.43           H  
ATOM    730  N   ALA A  52      12.708  15.163  21.735  1.00  1.38           N  
ATOM    731  CA  ALA A  52      12.413  13.976  20.941  1.00  1.38           C  
ATOM    732  C   ALA A  52      13.661  13.505  20.182  1.00  1.38           C  
ATOM    733  O   ALA A  52      13.762  12.336  19.802  1.00  1.38           O  
ATOM    734  CB  ALA A  52      11.292  14.276  19.939  1.00  1.38           C  
ATOM    735  H   ALA A  52      12.195  16.014  21.505  1.00  1.38           H  
ATOM    736  HA  ALA A  52      12.100  13.183  21.617  1.00  1.38           H  
ATOM    737 1HB  ALA A  52      11.064  13.382  19.366  1.00  1.38           H  
ATOM    738 2HB  ALA A  52      10.400  14.600  20.476  1.00  1.38           H  
ATOM    739 3HB  ALA A  52      11.614  15.071  19.264  1.00  1.38           H  
ATOM    740  N   ASN A  53      14.578  14.449  19.928  1.00  1.29           N  
ATOM    741  CA  ASN A  53      15.780  14.305  19.130  1.00  1.29           C  
ATOM    742  C   ASN A  53      15.447  13.846  17.728  1.00  1.29           C  
ATOM    743  O   ASN A  53      16.105  12.956  17.192  1.00  1.29           O  
ATOM    744  CB  ASN A  53      16.758  13.358  19.800  1.00  1.29           C  
ATOM    745  CG  ASN A  53      18.160  13.479  19.243  1.00  1.29           C  
ATOM    746  OD1 ASN A  53      18.584  14.571  18.833  1.00  1.29           O  
ATOM    747  ND2 ASN A  53      18.888  12.385  19.234  1.00  1.29           N  
ATOM    748  H   ASN A  53      14.458  15.355  20.349  1.00  1.29           H  
ATOM    749  HA  ASN A  53      16.251  15.286  19.051  1.00  1.29           H  
ATOM    750 1HB  ASN A  53      16.780  13.567  20.873  1.00  1.29           H  
ATOM    751 2HB  ASN A  53      16.416  12.331  19.673  1.00  1.29           H  
ATOM    752 1HD2 ASN A  53      19.825  12.405  18.885  1.00  1.29           H  
ATOM    753 2HD2 ASN A  53      18.504  11.529  19.580  1.00  1.29           H  
ATOM    754  N   LYS A  54      14.425  14.462  17.118  1.00  1.17           N  
ATOM    755  CA  LYS A  54      14.043  14.022  15.785  1.00  1.17           C  
ATOM    756  C   LYS A  54      14.182  15.048  14.664  1.00  1.17           C  
ATOM    757  O   LYS A  54      14.465  14.652  13.533  1.00  1.17           O  
ATOM    758  CB  LYS A  54      12.625  13.488  15.801  1.00  1.17           C  
ATOM    759  CG  LYS A  54      12.387  12.307  16.713  1.00  1.17           C  
ATOM    760  CD  LYS A  54      13.166  11.082  16.295  1.00  1.17           C  
ATOM    761  CE  LYS A  54      12.841   9.901  17.200  1.00  1.17           C  
ATOM    762  NZ  LYS A  54      13.623   8.684  16.839  1.00  1.17           N  
ATOM    763  H   LYS A  54      13.930  15.225  17.585  1.00  1.17           H  
ATOM    764  HA  LYS A  54      14.689  13.189  15.516  1.00  1.17           H  
ATOM    765 1HB  LYS A  54      11.936  14.285  16.069  1.00  1.17           H  
ATOM    766 2HB  LYS A  54      12.389  13.146  14.814  1.00  1.17           H  
ATOM    767 1HG  LYS A  54      12.671  12.576  17.697  1.00  1.17           H  
ATOM    768 2HG  LYS A  54      11.345  12.052  16.726  1.00  1.17           H  
ATOM    769 1HD  LYS A  54      12.923  10.827  15.265  1.00  1.17           H  
ATOM    770 2HD  LYS A  54      14.234  11.289  16.362  1.00  1.17           H  
ATOM    771 1HE  LYS A  54      13.070  10.177  18.231  1.00  1.17           H  
ATOM    772 2HE  LYS A  54      11.779   9.676  17.122  1.00  1.17           H  
ATOM    773 1HZ  LYS A  54      13.379   7.933  17.467  1.00  1.17           H  
ATOM    774 2HZ  LYS A  54      13.413   8.413  15.889  1.00  1.17           H  
ATOM    775 3HZ  LYS A  54      14.609   8.890  16.924  1.00  1.17           H  
ATOM    776  N   PHE A  55      13.998  16.345  14.931  1.00  1.05           N  
ATOM    777  CA  PHE A  55      14.028  17.289  13.792  1.00  1.05           C  
ATOM    778  C   PHE A  55      15.367  17.983  13.640  1.00  1.05           C  
ATOM    779  O   PHE A  55      16.057  18.263  14.629  1.00  1.05           O  
ATOM    780  CB  PHE A  55      12.993  18.379  13.946  1.00  1.05           C  
ATOM    781  CG  PHE A  55      11.619  17.928  13.894  1.00  1.05           C  
ATOM    782  CD1 PHE A  55      11.093  17.426  15.023  1.00  1.05           C  
ATOM    783  CD2 PHE A  55      10.822  18.043  12.767  1.00  1.05           C  
ATOM    784  CE1 PHE A  55       9.836  17.036  15.088  1.00  1.05           C  
ATOM    785  CE2 PHE A  55       9.504  17.632  12.824  1.00  1.05           C  
ATOM    786  CZ  PHE A  55       9.018  17.126  14.005  1.00  1.05           C  
ATOM    787  H   PHE A  55      13.781  16.661  15.881  1.00  1.05           H  
ATOM    788  HA  PHE A  55      13.826  16.741  12.869  1.00  1.05           H  
ATOM    789 1HB  PHE A  55      13.145  18.872  14.901  1.00  1.05           H  
ATOM    790 2HB  PHE A  55      13.138  19.130  13.165  1.00  1.05           H  
ATOM    791  HD1 PHE A  55      11.728  17.340  15.906  1.00  1.05           H  
ATOM    792  HD2 PHE A  55      11.239  18.460  11.847  1.00  1.05           H  
ATOM    793  HE1 PHE A  55       9.488  16.645  16.012  1.00  1.05           H  
ATOM    794  HE2 PHE A  55       8.857  17.708  11.955  1.00  1.05           H  
ATOM    795  HZ  PHE A  55       7.997  16.799  14.085  1.00  1.05           H  
ATOM    796  N   ARG A  56      15.707  18.293  12.393  1.00  0.95           N  
ATOM    797  CA  ARG A  56      16.927  19.019  12.082  1.00  0.95           C  
ATOM    798  C   ARG A  56      16.717  20.156  11.092  1.00  0.95           C  
ATOM    799  O   ARG A  56      15.788  20.150  10.282  1.00  0.95           O  
ATOM    800  CB  ARG A  56      17.976  18.073  11.525  1.00  0.95           C  
ATOM    801  CG  ARG A  56      18.475  17.009  12.503  1.00  0.95           C  
ATOM    802  CD  ARG A  56      19.298  17.648  13.571  1.00  0.95           C  
ATOM    803  NE  ARG A  56      19.878  16.691  14.494  1.00  0.95           N  
ATOM    804  CZ  ARG A  56      19.299  16.246  15.635  1.00  0.95           C  
ATOM    805  NH1 ARG A  56      18.105  16.669  16.011  1.00  0.95           N  
ATOM    806  NH2 ARG A  56      19.955  15.377  16.392  1.00  0.95           N  
ATOM    807  H   ARG A  56      15.115  17.975  11.618  1.00  0.95           H  
ATOM    808  HA  ARG A  56      17.316  19.441  13.006  1.00  0.95           H  
ATOM    809 1HB  ARG A  56      17.558  17.551  10.658  1.00  0.95           H  
ATOM    810 2HB  ARG A  56      18.835  18.645  11.175  1.00  0.95           H  
ATOM    811 1HG  ARG A  56      17.642  16.487  12.963  1.00  0.95           H  
ATOM    812 2HG  ARG A  56      19.095  16.291  11.967  1.00  0.95           H  
ATOM    813 1HD  ARG A  56      20.110  18.209  13.111  1.00  0.95           H  
ATOM    814 2HD  ARG A  56      18.670  18.331  14.144  1.00  0.95           H  
ATOM    815  HE  ARG A  56      20.793  16.331  14.269  1.00  0.95           H  
ATOM    816 1HH1 ARG A  56      17.567  17.339  15.442  1.00  0.95           H  
ATOM    817 2HH1 ARG A  56      17.706  16.327  16.876  1.00  0.95           H  
ATOM    818 1HH2 ARG A  56      20.867  15.052  16.114  1.00  0.95           H  
ATOM    819 2HH2 ARG A  56      19.537  15.037  17.263  1.00  0.95           H  
ATOM    820  N   GLU A  57      17.579  21.157  11.188  1.00  0.88           N  
ATOM    821  CA  GLU A  57      17.536  22.261  10.251  1.00  0.88           C  
ATOM    822  C   GLU A  57      17.686  21.723   8.837  1.00  0.88           C  
ATOM    823  O   GLU A  57      18.573  20.913   8.562  1.00  0.88           O  
ATOM    824  CB  GLU A  57      18.632  23.272  10.575  1.00  0.88           C  
ATOM    825  CG  GLU A  57      18.666  24.484   9.655  1.00  0.88           C  
ATOM    826  CD  GLU A  57      19.752  25.473  10.010  1.00  0.88           C  
ATOM    827  OE1 GLU A  57      20.400  25.287  11.015  1.00  0.88           O  
ATOM    828  OE2 GLU A  57      19.948  26.403   9.258  1.00  0.88           O  
ATOM    829  H   GLU A  57      18.299  21.133  11.895  1.00  0.88           H  
ATOM    830  HA  GLU A  57      16.566  22.756  10.329  1.00  0.88           H  
ATOM    831 1HB  GLU A  57      18.496  23.636  11.594  1.00  0.88           H  
ATOM    832 2HB  GLU A  57      19.604  22.784  10.526  1.00  0.88           H  
ATOM    833 1HG  GLU A  57      18.830  24.144   8.634  1.00  0.88           H  
ATOM    834 2HG  GLU A  57      17.699  24.975   9.687  1.00  0.88           H  
ATOM    835  N   GLY A  58      16.815  22.180   7.949  1.00  0.84           N  
ATOM    836  CA  GLY A  58      16.791  21.771   6.556  1.00  0.84           C  
ATOM    837  C   GLY A  58      15.733  20.706   6.269  1.00  0.84           C  
ATOM    838  O   GLY A  58      15.387  20.483   5.106  1.00  0.84           O  
ATOM    839  H   GLY A  58      16.119  22.853   8.259  1.00  0.84           H  
ATOM    840 1HA  GLY A  58      16.602  22.645   5.935  1.00  0.84           H  
ATOM    841 2HA  GLY A  58      17.773  21.391   6.277  1.00  0.84           H  
ATOM    842  N   ASP A  59      15.199  20.057   7.311  1.00  0.83           N  
ATOM    843  CA  ASP A  59      14.159  19.049   7.101  1.00  0.83           C  
ATOM    844  C   ASP A  59      12.941  19.678   6.449  1.00  0.83           C  
ATOM    845  O   ASP A  59      12.587  20.829   6.736  1.00  0.83           O  
ATOM    846  CB  ASP A  59      13.724  18.378   8.415  1.00  0.83           C  
ATOM    847  CG  ASP A  59      14.698  17.342   9.013  1.00  0.83           C  
ATOM    848  OD1 ASP A  59      15.628  16.904   8.365  1.00  0.83           O  
ATOM    849  OD2 ASP A  59      14.509  17.006  10.175  1.00  0.83           O  
ATOM    850  H   ASP A  59      15.510  20.259   8.265  1.00  0.83           H  
ATOM    851  HA  ASP A  59      14.539  18.279   6.433  1.00  0.83           H  
ATOM    852 1HB  ASP A  59      13.560  19.157   9.164  1.00  0.83           H  
ATOM    853 2HB  ASP A  59      12.761  17.886   8.251  1.00  0.83           H  
ATOM    854  N   GLN A  60      12.286  18.936   5.565  1.00  0.84           N  
ATOM    855  CA  GLN A  60      11.074  19.449   4.953  1.00  0.84           C  
ATOM    856  C   GLN A  60       9.862  18.836   5.599  1.00  0.84           C  
ATOM    857  O   GLN A  60       9.773  17.619   5.757  1.00  0.84           O  
ATOM    858  CB  GLN A  60      11.047  19.219   3.434  1.00  0.84           C  
ATOM    859  CG  GLN A  60       9.779  19.783   2.748  1.00  0.84           C  
ATOM    860  CD  GLN A  60       9.810  19.740   1.231  1.00  0.84           C  
ATOM    861  OE1 GLN A  60      10.448  20.613   0.604  1.00  0.84           O  
ATOM    862  NE2 GLN A  60       9.145  18.757   0.631  1.00  0.84           N  
ATOM    863  H   GLN A  60      12.620  18.003   5.331  1.00  0.84           H  
ATOM    864  HA  GLN A  60      11.021  20.514   5.129  1.00  0.84           H  
ATOM    865 1HB  GLN A  60      11.926  19.663   2.977  1.00  0.84           H  
ATOM    866 2HB  GLN A  60      11.085  18.147   3.235  1.00  0.84           H  
ATOM    867 1HG  GLN A  60       8.914  19.207   3.086  1.00  0.84           H  
ATOM    868 2HG  GLN A  60       9.659  20.820   3.044  1.00  0.84           H  
ATOM    869 1HE2 GLN A  60       9.142  18.688  -0.369  1.00  0.84           H  
ATOM    870 2HE2 GLN A  60       8.653  18.074   1.177  1.00  0.84           H  
ATOM    871  N   LEU A  61       8.930  19.683   5.979  1.00  0.88           N  
ATOM    872  CA  LEU A  61       7.701  19.227   6.570  1.00  0.88           C  
ATOM    873  C   LEU A  61       6.732  19.049   5.419  1.00  0.88           C  
ATOM    874  O   LEU A  61       6.501  19.963   4.621  1.00  0.88           O  
ATOM    875  CB  LEU A  61       7.174  20.219   7.616  1.00  0.88           C  
ATOM    876  CG  LEU A  61       8.110  20.555   8.776  1.00  0.88           C  
ATOM    877  CD1 LEU A  61       7.422  21.577   9.692  1.00  0.88           C  
ATOM    878  CD2 LEU A  61       8.465  19.283   9.529  1.00  0.88           C  
ATOM    879  H   LEU A  61       9.070  20.670   5.815  1.00  0.88           H  
ATOM    880  HA  LEU A  61       7.857  18.260   7.048  1.00  0.88           H  
ATOM    881 1HB  LEU A  61       6.907  21.142   7.119  1.00  0.88           H  
ATOM    882 2HB  LEU A  61       6.289  19.794   8.048  1.00  0.88           H  
ATOM    883  HG  LEU A  61       9.022  21.013   8.386  1.00  0.88           H  
ATOM    884 1HD1 LEU A  61       8.088  21.835  10.516  1.00  0.88           H  
ATOM    885 2HD1 LEU A  61       7.189  22.469   9.121  1.00  0.88           H  
ATOM    886 3HD1 LEU A  61       6.503  21.154  10.087  1.00  0.88           H  
ATOM    887 1HD2 LEU A  61       9.135  19.528  10.352  1.00  0.88           H  
ATOM    888 2HD2 LEU A  61       7.558  18.824   9.919  1.00  0.88           H  
ATOM    889 3HD2 LEU A  61       8.959  18.584   8.850  1.00  0.88           H  
ATOM    890  N   VAL A  62       6.228  17.841   5.306  1.00  0.94           N  
ATOM    891  CA  VAL A  62       5.351  17.430   4.238  1.00  0.94           C  
ATOM    892  C   VAL A  62       3.892  17.468   4.645  1.00  0.94           C  
ATOM    893  O   VAL A  62       3.059  17.928   3.863  1.00  0.94           O  
ATOM    894  CB  VAL A  62       5.781  16.053   3.753  1.00  0.94           C  
ATOM    895  CG1 VAL A  62       4.797  15.515   2.745  1.00  0.94           C  
ATOM    896  CG2 VAL A  62       7.168  16.169   3.106  1.00  0.94           C  
ATOM    897  H   VAL A  62       6.459  17.152   6.015  1.00  0.94           H  
ATOM    898  HA  VAL A  62       5.485  18.124   3.408  1.00  0.94           H  
ATOM    899  HB  VAL A  62       5.830  15.387   4.590  1.00  0.94           H  
ATOM    900 1HG1 VAL A  62       5.125  14.531   2.413  1.00  0.94           H  
ATOM    901 2HG1 VAL A  62       3.811  15.432   3.209  1.00  0.94           H  
ATOM    902 3HG1 VAL A  62       4.743  16.187   1.892  1.00  0.94           H  
ATOM    903 1HG2 VAL A  62       7.483  15.188   2.764  1.00  0.94           H  
ATOM    904 2HG2 VAL A  62       7.111  16.846   2.259  1.00  0.94           H  
ATOM    905 3HG2 VAL A  62       7.893  16.554   3.818  1.00  0.94           H  
ATOM    906  N   ALA A  63       3.587  16.985   5.855  1.00  1.00           N  
ATOM    907  CA  ALA A  63       2.205  16.969   6.345  1.00  1.00           C  
ATOM    908  C   ALA A  63       2.123  17.008   7.868  1.00  1.00           C  
ATOM    909  O   ALA A  63       3.047  16.588   8.569  1.00  1.00           O  
ATOM    910  CB  ALA A  63       1.488  15.721   5.853  1.00  1.00           C  
ATOM    911  H   ALA A  63       4.341  16.618   6.434  1.00  1.00           H  
ATOM    912  HA  ALA A  63       1.708  17.857   5.966  1.00  1.00           H  
ATOM    913 1HB  ALA A  63       0.452  15.740   6.199  1.00  1.00           H  
ATOM    914 2HB  ALA A  63       1.501  15.684   4.763  1.00  1.00           H  
ATOM    915 3HB  ALA A  63       1.980  14.839   6.243  1.00  1.00           H  
ATOM    916  N   ILE A  64       0.995  17.471   8.395  1.00  1.06           N  
ATOM    917  CA  ILE A  64       0.798  17.395   9.841  1.00  1.06           C  
ATOM    918  C   ILE A  64      -0.581  16.849  10.163  1.00  1.06           C  
ATOM    919  O   ILE A  64      -1.591  17.336   9.663  1.00  1.06           O  
ATOM    920  CB  ILE A  64       1.007  18.761  10.488  1.00  1.06           C  
ATOM    921  CG1 ILE A  64       0.861  18.648  11.981  1.00  1.06           C  
ATOM    922  CG2 ILE A  64       0.029  19.781   9.909  1.00  1.06           C  
ATOM    923  CD1 ILE A  64       1.379  19.837  12.660  1.00  1.06           C  
ATOM    924  H   ILE A  64       0.278  17.858   7.782  1.00  1.06           H  
ATOM    925  HA  ILE A  64       1.531  16.713  10.256  1.00  1.06           H  
ATOM    926  HB  ILE A  64       2.021  19.081  10.298  1.00  1.06           H  
ATOM    927 1HG1 ILE A  64      -0.194  18.527  12.235  1.00  1.06           H  
ATOM    928 2HG1 ILE A  64       1.401  17.768  12.338  1.00  1.06           H  
ATOM    929 1HG2 ILE A  64       0.212  20.749  10.371  1.00  1.06           H  
ATOM    930 2HG2 ILE A  64       0.178  19.857   8.827  1.00  1.06           H  
ATOM    931 3HG2 ILE A  64      -0.995  19.466  10.112  1.00  1.06           H  
ATOM    932 1HD1 ILE A  64       1.257  19.738  13.735  1.00  1.06           H  
ATOM    933 2HD1 ILE A  64       2.427  19.960  12.423  1.00  1.06           H  
ATOM    934 3HD1 ILE A  64       0.818  20.676  12.291  1.00  1.06           H  
ATOM    935  N   ASP A  65      -0.624  15.798  10.975  1.00  1.11           N  
ATOM    936  CA  ASP A  65      -1.872  15.116  11.326  1.00  1.11           C  
ATOM    937  C   ASP A  65      -2.681  14.748  10.076  1.00  1.11           C  
ATOM    938  O   ASP A  65      -3.907  14.832  10.061  1.00  1.11           O  
ATOM    939  CB  ASP A  65      -2.722  15.965  12.275  1.00  1.11           C  
ATOM    940  CG  ASP A  65      -2.049  16.146  13.622  1.00  1.11           C  
ATOM    941  OD1 ASP A  65      -1.118  15.418  13.875  1.00  1.11           O  
ATOM    942  OD2 ASP A  65      -2.466  16.960  14.389  1.00  1.11           O  
ATOM    943  H   ASP A  65       0.255  15.462  11.372  1.00  1.11           H  
ATOM    944  HA  ASP A  65      -1.618  14.191  11.844  1.00  1.11           H  
ATOM    945 1HB  ASP A  65      -2.906  16.947  11.834  1.00  1.11           H  
ATOM    946 2HB  ASP A  65      -3.691  15.486  12.424  1.00  1.11           H  
ATOM    947  N   GLY A  66      -1.972  14.334   9.025  1.00  1.15           N  
ATOM    948  CA  GLY A  66      -2.572  13.941   7.753  1.00  1.15           C  
ATOM    949  C   GLY A  66      -2.863  15.121   6.810  1.00  1.15           C  
ATOM    950  O   GLY A  66      -3.296  14.913   5.676  1.00  1.15           O  
ATOM    951  H   GLY A  66      -0.968  14.294   9.122  1.00  1.15           H  
ATOM    952 1HA  GLY A  66      -1.906  13.239   7.251  1.00  1.15           H  
ATOM    953 2HA  GLY A  66      -3.499  13.405   7.951  1.00  1.15           H  
ATOM    954  N   LYS A  67      -2.623  16.352   7.259  1.00  1.18           N  
ATOM    955  CA  LYS A  67      -2.894  17.521   6.437  1.00  1.18           C  
ATOM    956  C   LYS A  67      -1.650  17.957   5.702  1.00  1.18           C  
ATOM    957  O   LYS A  67      -0.680  18.412   6.311  1.00  1.18           O  
ATOM    958  CB  LYS A  67      -3.402  18.675   7.294  1.00  1.18           C  
ATOM    959  CG  LYS A  67      -4.728  18.391   7.970  1.00  1.18           C  
ATOM    960  CD  LYS A  67      -5.190  19.558   8.815  1.00  1.18           C  
ATOM    961  CE  LYS A  67      -6.492  19.236   9.527  1.00  1.18           C  
ATOM    962  NZ  LYS A  67      -6.960  20.370  10.370  1.00  1.18           N  
ATOM    963  H   LYS A  67      -2.278  16.498   8.200  1.00  1.18           H  
ATOM    964  HA  LYS A  67      -3.652  17.265   5.697  1.00  1.18           H  
ATOM    965 1HB  LYS A  67      -2.672  18.913   8.063  1.00  1.18           H  
ATOM    966 2HB  LYS A  67      -3.519  19.564   6.673  1.00  1.18           H  
ATOM    967 1HG  LYS A  67      -5.481  18.167   7.217  1.00  1.18           H  
ATOM    968 2HG  LYS A  67      -4.610  17.513   8.617  1.00  1.18           H  
ATOM    969 1HD  LYS A  67      -4.423  19.793   9.558  1.00  1.18           H  
ATOM    970 2HD  LYS A  67      -5.343  20.428   8.180  1.00  1.18           H  
ATOM    971 1HE  LYS A  67      -7.256  19.006   8.787  1.00  1.18           H  
ATOM    972 2HE  LYS A  67      -6.340  18.362  10.163  1.00  1.18           H  
ATOM    973 1HZ  LYS A  67      -7.826  20.114  10.826  1.00  1.18           H  
ATOM    974 2HZ  LYS A  67      -6.261  20.584  11.068  1.00  1.18           H  
ATOM    975 3HZ  LYS A  67      -7.114  21.180   9.787  1.00  1.18           H  
ATOM    976  N   ASP A  68      -1.642  17.776   4.395  1.00  1.18           N  
ATOM    977  CA  ASP A  68      -0.452  18.111   3.636  1.00  1.18           C  
ATOM    978  C   ASP A  68      -0.138  19.590   3.782  1.00  1.18           C  
ATOM    979  O   ASP A  68      -1.051  20.419   3.768  1.00  1.18           O  
ATOM    980  CB  ASP A  68      -0.634  17.761   2.152  1.00  1.18           C  
ATOM    981  CG  ASP A  68      -0.650  16.244   1.869  1.00  1.18           C  
ATOM    982  OD1 ASP A  68      -0.340  15.471   2.744  1.00  1.18           O  
ATOM    983  OD2 ASP A  68      -0.975  15.885   0.764  1.00  1.18           O  
ATOM    984  H   ASP A  68      -2.456  17.394   3.932  1.00  1.18           H  
ATOM    985  HA  ASP A  68       0.388  17.547   4.018  1.00  1.18           H  
ATOM    986 1HB  ASP A  68      -1.567  18.192   1.792  1.00  1.18           H  
ATOM    987 2HB  ASP A  68       0.175  18.215   1.578  1.00  1.18           H  
ATOM    988  N   PHE A  69       1.143  19.927   3.892  1.00  1.17           N  
ATOM    989  CA  PHE A  69       1.529  21.327   3.889  1.00  1.17           C  
ATOM    990  C   PHE A  69       1.528  21.772   2.434  1.00  1.17           C  
ATOM    991  O   PHE A  69       1.003  22.826   2.091  1.00  1.17           O  
ATOM    992  CB  PHE A  69       2.899  21.579   4.531  1.00  1.17           C  
ATOM    993  CG  PHE A  69       2.966  21.501   6.073  1.00  1.17           C  
ATOM    994  CD1 PHE A  69       3.507  20.420   6.719  1.00  1.17           C  
ATOM    995  CD2 PHE A  69       2.493  22.530   6.853  1.00  1.17           C  
ATOM    996  CE1 PHE A  69       3.577  20.353   8.099  1.00  1.17           C  
ATOM    997  CE2 PHE A  69       2.562  22.474   8.243  1.00  1.17           C  
ATOM    998  CZ  PHE A  69       3.106  21.384   8.859  1.00  1.17           C  
ATOM    999  H   PHE A  69       1.843  19.198   3.942  1.00  1.17           H  
ATOM   1000  HA  PHE A  69       0.783  21.900   4.436  1.00  1.17           H  
ATOM   1001 1HB  PHE A  69       3.619  20.857   4.132  1.00  1.17           H  
ATOM   1002 2HB  PHE A  69       3.239  22.562   4.229  1.00  1.17           H  
ATOM   1003  HD1 PHE A  69       3.888  19.620   6.135  1.00  1.17           H  
ATOM   1004  HD2 PHE A  69       2.059  23.399   6.361  1.00  1.17           H  
ATOM   1005  HE1 PHE A  69       4.011  19.471   8.578  1.00  1.17           H  
ATOM   1006  HE2 PHE A  69       2.181  23.296   8.844  1.00  1.17           H  
ATOM   1007  HZ  PHE A  69       3.161  21.334   9.945  1.00  1.17           H  
ATOM   1008  N   GLY A  70       2.105  20.942   1.572  1.00  1.14           N  
ATOM   1009  CA  GLY A  70       2.081  21.212   0.143  1.00  1.14           C  
ATOM   1010  C   GLY A  70       2.661  22.564  -0.227  1.00  1.14           C  
ATOM   1011  O   GLY A  70       3.800  22.887   0.109  1.00  1.14           O  
ATOM   1012  H   GLY A  70       2.542  20.099   1.917  1.00  1.14           H  
ATOM   1013 1HA  GLY A  70       2.635  20.430  -0.375  1.00  1.14           H  
ATOM   1014 2HA  GLY A  70       1.053  21.152  -0.213  1.00  1.14           H  
ATOM   1015  N   GLU A  71       1.834  23.329  -0.936  1.00  1.10           N  
ATOM   1016  CA  GLU A  71       2.113  24.663  -1.456  1.00  1.10           C  
ATOM   1017  C   GLU A  71       1.751  25.795  -0.484  1.00  1.10           C  
ATOM   1018  O   GLU A  71       1.846  26.972  -0.839  1.00  1.10           O  
ATOM   1019  CB  GLU A  71       1.347  24.857  -2.769  1.00  1.10           C  
ATOM   1020  CG  GLU A  71       1.818  23.961  -3.914  1.00  1.10           C  
ATOM   1021  CD  GLU A  71       1.025  24.151  -5.193  1.00  1.10           C  
ATOM   1022  OE1 GLU A  71       0.110  24.938  -5.197  1.00  1.10           O  
ATOM   1023  OE2 GLU A  71       1.341  23.499  -6.164  1.00  1.10           O  
ATOM   1024  H   GLU A  71       0.921  22.946  -1.131  1.00  1.10           H  
ATOM   1025  HA  GLU A  71       3.182  24.730  -1.661  1.00  1.10           H  
ATOM   1026 1HB  GLU A  71       0.292  24.643  -2.600  1.00  1.10           H  
ATOM   1027 2HB  GLU A  71       1.413  25.885  -3.085  1.00  1.10           H  
ATOM   1028 1HG  GLU A  71       2.866  24.177  -4.118  1.00  1.10           H  
ATOM   1029 2HG  GLU A  71       1.747  22.923  -3.599  1.00  1.10           H  
ATOM   1030  N   LEU A  72       1.307  25.446   0.725  1.00  1.04           N  
ATOM   1031  CA  LEU A  72       0.894  26.454   1.703  1.00  1.04           C  
ATOM   1032  C   LEU A  72       2.009  27.397   2.105  1.00  1.04           C  
ATOM   1033  O   LEU A  72       3.183  27.031   2.151  1.00  1.04           O  
ATOM   1034  CB  LEU A  72       0.352  25.817   2.981  1.00  1.04           C  
ATOM   1035  CG  LEU A  72      -0.977  25.103   2.880  1.00  1.04           C  
ATOM   1036  CD1 LEU A  72      -1.273  24.487   4.221  1.00  1.04           C  
ATOM   1037  CD2 LEU A  72      -2.053  26.084   2.462  1.00  1.04           C  
ATOM   1038  H   LEU A  72       1.253  24.461   0.989  1.00  1.04           H  
ATOM   1039  HA  LEU A  72       0.098  27.052   1.262  1.00  1.04           H  
ATOM   1040 1HB  LEU A  72       1.084  25.092   3.336  1.00  1.04           H  
ATOM   1041 2HB  LEU A  72       0.260  26.591   3.733  1.00  1.04           H  
ATOM   1042  HG  LEU A  72      -0.918  24.309   2.142  1.00  1.04           H  
ATOM   1043 1HD1 LEU A  72      -2.222  23.954   4.175  1.00  1.04           H  
ATOM   1044 2HD1 LEU A  72      -0.480  23.797   4.470  1.00  1.04           H  
ATOM   1045 3HD1 LEU A  72      -1.329  25.268   4.981  1.00  1.04           H  
ATOM   1046 1HD2 LEU A  72      -3.011  25.570   2.396  1.00  1.04           H  
ATOM   1047 2HD2 LEU A  72      -2.123  26.876   3.193  1.00  1.04           H  
ATOM   1048 3HD2 LEU A  72      -1.801  26.513   1.493  1.00  1.04           H  
ATOM   1049  N   ASP A  73       1.635  28.644   2.377  1.00  0.98           N  
ATOM   1050  CA  ASP A  73       2.610  29.625   2.807  1.00  0.98           C  
ATOM   1051  C   ASP A  73       2.995  29.329   4.243  1.00  0.98           C  
ATOM   1052  O   ASP A  73       2.322  28.550   4.925  1.00  0.98           O  
ATOM   1053  CB  ASP A  73       2.052  31.049   2.615  1.00  0.98           C  
ATOM   1054  CG  ASP A  73       3.115  32.174   2.617  1.00  0.98           C  
ATOM   1055  OD1 ASP A  73       4.255  31.897   2.912  1.00  0.98           O  
ATOM   1056  OD2 ASP A  73       2.768  33.287   2.314  1.00  0.98           O  
ATOM   1057  H   ASP A  73       0.645  28.908   2.329  1.00  0.98           H  
ATOM   1058  HA  ASP A  73       3.498  29.526   2.193  1.00  0.98           H  
ATOM   1059 1HB  ASP A  73       1.507  31.088   1.668  1.00  0.98           H  
ATOM   1060 2HB  ASP A  73       1.324  31.254   3.403  1.00  0.98           H  
ATOM   1061  N   THR A  74       4.050  29.965   4.712  1.00  0.92           N  
ATOM   1062  CA  THR A  74       4.523  29.735   6.063  1.00  0.92           C  
ATOM   1063  C   THR A  74       3.477  30.085   7.114  1.00  0.92           C  
ATOM   1064  O   THR A  74       3.300  29.343   8.077  1.00  0.92           O  
ATOM   1065  CB  THR A  74       5.823  30.486   6.356  1.00  0.92           C  
ATOM   1066  OG1 THR A  74       6.871  30.012   5.497  1.00  0.92           O  
ATOM   1067  CG2 THR A  74       6.213  30.187   7.774  1.00  0.92           C  
ATOM   1068  H   THR A  74       4.531  30.614   4.086  1.00  0.92           H  
ATOM   1069  HA  THR A  74       4.744  28.675   6.160  1.00  0.92           H  
ATOM   1070  HB  THR A  74       5.683  31.557   6.212  1.00  0.92           H  
ATOM   1071  HG1 THR A  74       6.653  30.108   4.538  1.00  0.92           H  
ATOM   1072 1HG2 THR A  74       7.146  30.694   8.021  1.00  0.92           H  
ATOM   1073 2HG2 THR A  74       5.436  30.519   8.435  1.00  0.92           H  
ATOM   1074 3HG2 THR A  74       6.343  29.117   7.871  1.00  0.92           H  
ATOM   1075  N   GLU A  75       2.769  31.199   6.951  1.00  0.87           N  
ATOM   1076  CA  GLU A  75       1.782  31.563   7.969  1.00  0.87           C  
ATOM   1077  C   GLU A  75       0.668  30.515   8.042  1.00  0.87           C  
ATOM   1078  O   GLU A  75       0.175  30.187   9.127  1.00  0.87           O  
ATOM   1079  CB  GLU A  75       1.178  32.936   7.662  1.00  0.87           C  
ATOM   1080  CG  GLU A  75       2.143  34.130   7.817  1.00  0.87           C  
ATOM   1081  CD  GLU A  75       2.599  34.380   9.247  1.00  0.87           C  
ATOM   1082  OE1 GLU A  75       1.765  34.490  10.111  1.00  0.87           O  
ATOM   1083  OE2 GLU A  75       3.793  34.450   9.476  1.00  0.87           O  
ATOM   1084  H   GLU A  75       2.927  31.785   6.141  1.00  0.87           H  
ATOM   1085  HA  GLU A  75       2.276  31.601   8.935  1.00  0.87           H  
ATOM   1086 1HB  GLU A  75       0.805  32.942   6.636  1.00  0.87           H  
ATOM   1087 2HB  GLU A  75       0.325  33.110   8.318  1.00  0.87           H  
ATOM   1088 1HG  GLU A  75       3.022  33.942   7.198  1.00  0.87           H  
ATOM   1089 2HG  GLU A  75       1.654  35.027   7.437  1.00  0.87           H  
ATOM   1090  N   GLU A  76       0.288  29.976   6.886  1.00  0.84           N  
ATOM   1091  CA  GLU A  76      -0.756  28.967   6.821  1.00  0.84           C  
ATOM   1092  C   GLU A  76      -0.256  27.683   7.472  1.00  0.84           C  
ATOM   1093  O   GLU A  76      -0.989  27.011   8.204  1.00  0.84           O  
ATOM   1094  CB  GLU A  76      -1.145  28.733   5.368  1.00  0.84           C  
ATOM   1095  CG  GLU A  76      -1.858  29.915   4.709  1.00  0.84           C  
ATOM   1096  CD  GLU A  76      -2.075  29.763   3.207  1.00  0.84           C  
ATOM   1097  OE1 GLU A  76      -1.141  29.431   2.490  1.00  0.84           O  
ATOM   1098  OE2 GLU A  76      -3.184  29.978   2.778  1.00  0.84           O  
ATOM   1099  H   GLU A  76       0.745  30.276   6.037  1.00  0.84           H  
ATOM   1100  HA  GLU A  76      -1.626  29.322   7.372  1.00  0.84           H  
ATOM   1101 1HB  GLU A  76      -0.256  28.532   4.789  1.00  0.84           H  
ATOM   1102 2HB  GLU A  76      -1.789  27.860   5.305  1.00  0.84           H  
ATOM   1103 1HG  GLU A  76      -2.824  30.051   5.191  1.00  0.84           H  
ATOM   1104 2HG  GLU A  76      -1.264  30.811   4.891  1.00  0.84           H  
ATOM   1105  N   ALA A  77       1.015  27.363   7.231  1.00  0.84           N  
ATOM   1106  CA  ALA A  77       1.621  26.191   7.828  1.00  0.84           C  
ATOM   1107  C   ALA A  77       1.647  26.313   9.341  1.00  0.84           C  
ATOM   1108  O   ALA A  77       1.318  25.361  10.055  1.00  0.84           O  
ATOM   1109  CB  ALA A  77       3.018  26.028   7.302  1.00  0.84           C  
ATOM   1110  H   ALA A  77       1.564  27.938   6.591  1.00  0.84           H  
ATOM   1111  HA  ALA A  77       1.020  25.322   7.562  1.00  0.84           H  
ATOM   1112 1HB  ALA A  77       3.485  25.151   7.727  1.00  0.84           H  
ATOM   1113 2HB  ALA A  77       2.967  25.938   6.221  1.00  0.84           H  
ATOM   1114 3HB  ALA A  77       3.606  26.898   7.562  1.00  0.84           H  
ATOM   1115  N   LYS A  78       1.981  27.510   9.839  1.00  0.86           N  
ATOM   1116  CA  LYS A  78       2.003  27.716  11.274  1.00  0.86           C  
ATOM   1117  C   LYS A  78       0.605  27.534  11.831  1.00  0.86           C  
ATOM   1118  O   LYS A  78       0.441  26.932  12.892  1.00  0.86           O  
ATOM   1119  CB  LYS A  78       2.573  29.093  11.640  1.00  0.86           C  
ATOM   1120  CG  LYS A  78       4.089  29.226  11.437  1.00  0.86           C  
ATOM   1121  CD  LYS A  78       4.627  30.521  12.029  1.00  0.86           C  
ATOM   1122  CE  LYS A  78       4.185  31.709  11.207  1.00  0.86           C  
ATOM   1123  NZ  LYS A  78       4.794  32.990  11.659  1.00  0.86           N  
ATOM   1124  H   LYS A  78       2.253  28.265   9.210  1.00  0.86           H  
ATOM   1125  HA  LYS A  78       2.644  26.959  11.722  1.00  0.86           H  
ATOM   1126 1HB  LYS A  78       2.091  29.853  11.021  1.00  0.86           H  
ATOM   1127 2HB  LYS A  78       2.341  29.321  12.680  1.00  0.86           H  
ATOM   1128 1HG  LYS A  78       4.592  28.384  11.911  1.00  0.86           H  
ATOM   1129 2HG  LYS A  78       4.312  29.209  10.376  1.00  0.86           H  
ATOM   1130 1HD  LYS A  78       4.266  30.638  13.052  1.00  0.86           H  
ATOM   1131 2HD  LYS A  78       5.717  30.487  12.041  1.00  0.86           H  
ATOM   1132 1HE  LYS A  78       4.465  31.543  10.179  1.00  0.86           H  
ATOM   1133 2HE  LYS A  78       3.100  31.800  11.263  1.00  0.86           H  
ATOM   1134 1HZ  LYS A  78       4.436  33.719  11.020  1.00  0.86           H  
ATOM   1135 2HZ  LYS A  78       4.526  33.195  12.606  1.00  0.86           H  
ATOM   1136 3HZ  LYS A  78       5.795  32.944  11.590  1.00  0.86           H  
ATOM   1137  N   ALA A  79      -0.413  28.018  11.109  1.00  0.90           N  
ATOM   1138  CA  ALA A  79      -1.790  27.853  11.550  1.00  0.90           C  
ATOM   1139  C   ALA A  79      -2.154  26.367  11.650  1.00  0.90           C  
ATOM   1140  O   ALA A  79      -2.822  25.947  12.600  1.00  0.90           O  
ATOM   1141  CB  ALA A  79      -2.738  28.578  10.612  1.00  0.90           C  
ATOM   1142  H   ALA A  79      -0.224  28.539  10.249  1.00  0.90           H  
ATOM   1143  HA  ALA A  79      -1.876  28.290  12.548  1.00  0.90           H  
ATOM   1144 1HB  ALA A  79      -3.759  28.472  10.969  1.00  0.90           H  
ATOM   1145 2HB  ALA A  79      -2.470  29.633  10.572  1.00  0.90           H  
ATOM   1146 3HB  ALA A  79      -2.661  28.152   9.619  1.00  0.90           H  
ATOM   1147  N   LEU A  80      -1.675  25.542  10.699  1.00  0.96           N  
ATOM   1148  CA  LEU A  80      -1.964  24.109  10.794  1.00  0.96           C  
ATOM   1149  C   LEU A  80      -1.334  23.518  12.045  1.00  0.96           C  
ATOM   1150  O   LEU A  80      -1.939  22.684  12.725  1.00  0.96           O  
ATOM   1151  CB  LEU A  80      -1.418  23.301   9.605  1.00  0.96           C  
ATOM   1152  CG  LEU A  80      -2.053  23.450   8.244  1.00  0.96           C  
ATOM   1153  CD1 LEU A  80      -1.231  22.629   7.238  1.00  0.96           C  
ATOM   1154  CD2 LEU A  80      -3.460  22.937   8.302  1.00  0.96           C  
ATOM   1155  H   LEU A  80      -1.149  25.923   9.910  1.00  0.96           H  
ATOM   1156  HA  LEU A  80      -3.043  23.976  10.851  1.00  0.96           H  
ATOM   1157 1HB  LEU A  80      -0.362  23.535   9.494  1.00  0.96           H  
ATOM   1158 2HB  LEU A  80      -1.500  22.256   9.864  1.00  0.96           H  
ATOM   1159  HG  LEU A  80      -2.049  24.499   7.934  1.00  0.96           H  
ATOM   1160 1HD1 LEU A  80      -1.675  22.701   6.260  1.00  0.96           H  
ATOM   1161 2HD1 LEU A  80      -0.227  23.010   7.209  1.00  0.96           H  
ATOM   1162 3HD1 LEU A  80      -1.215  21.578   7.539  1.00  0.96           H  
ATOM   1163 1HD2 LEU A  80      -3.922  23.024   7.317  1.00  0.96           H  
ATOM   1164 2HD2 LEU A  80      -3.436  21.897   8.604  1.00  0.96           H  
ATOM   1165 3HD2 LEU A  80      -4.031  23.519   9.026  1.00  0.96           H  
ATOM   1166  N   ILE A  81      -0.121  23.972  12.355  1.00  1.05           N  
ATOM   1167  CA  ILE A  81       0.592  23.473  13.515  1.00  1.05           C  
ATOM   1168  C   ILE A  81      -0.092  23.895  14.803  1.00  1.05           C  
ATOM   1169  O   ILE A  81      -0.302  23.067  15.693  1.00  1.05           O  
ATOM   1170  CB  ILE A  81       2.058  23.928  13.497  1.00  1.05           C  
ATOM   1171  CG1 ILE A  81       2.799  23.254  12.304  1.00  1.05           C  
ATOM   1172  CG2 ILE A  81       2.698  23.548  14.807  1.00  1.05           C  
ATOM   1173  CD1 ILE A  81       4.161  23.832  11.988  1.00  1.05           C  
ATOM   1174  H   ILE A  81       0.325  24.655  11.740  1.00  1.05           H  
ATOM   1175  HA  ILE A  81       0.577  22.401  13.496  1.00  1.05           H  
ATOM   1176  HB  ILE A  81       2.109  25.005  13.359  1.00  1.05           H  
ATOM   1177 1HG1 ILE A  81       2.934  22.213  12.528  1.00  1.05           H  
ATOM   1178 2HG1 ILE A  81       2.171  23.343  11.417  1.00  1.05           H  
ATOM   1179 1HG2 ILE A  81       3.736  23.870  14.802  1.00  1.05           H  
ATOM   1180 2HG2 ILE A  81       2.170  24.034  15.629  1.00  1.05           H  
ATOM   1181 3HG2 ILE A  81       2.646  22.466  14.931  1.00  1.05           H  
ATOM   1182 1HD1 ILE A  81       4.596  23.297  11.141  1.00  1.05           H  
ATOM   1183 2HD1 ILE A  81       4.049  24.885  11.733  1.00  1.05           H  
ATOM   1184 3HD1 ILE A  81       4.813  23.733  12.853  1.00  1.05           H  
ATOM   1185  N   GLU A  82      -0.468  25.162  14.916  1.00  1.18           N  
ATOM   1186  CA  GLU A  82      -1.121  25.579  16.143  1.00  1.18           C  
ATOM   1187  C   GLU A  82      -2.432  24.823  16.330  1.00  1.18           C  
ATOM   1188  O   GLU A  82      -2.750  24.401  17.446  1.00  1.18           O  
ATOM   1189  CB  GLU A  82      -1.364  27.091  16.149  1.00  1.18           C  
ATOM   1190  CG  GLU A  82      -0.087  27.938  16.300  1.00  1.18           C  
ATOM   1191  CD  GLU A  82      -0.350  29.442  16.296  1.00  1.18           C  
ATOM   1192  OE1 GLU A  82      -1.470  29.838  16.063  1.00  1.18           O  
ATOM   1193  OE2 GLU A  82       0.576  30.187  16.538  1.00  1.18           O  
ATOM   1194  H   GLU A  82      -0.283  25.822  14.163  1.00  1.18           H  
ATOM   1195  HA  GLU A  82      -0.468  25.335  16.979  1.00  1.18           H  
ATOM   1196 1HB  GLU A  82      -1.842  27.378  15.210  1.00  1.18           H  
ATOM   1197 2HB  GLU A  82      -2.044  27.349  16.959  1.00  1.18           H  
ATOM   1198 1HG  GLU A  82       0.406  27.667  17.232  1.00  1.18           H  
ATOM   1199 2HG  GLU A  82       0.588  27.691  15.480  1.00  1.18           H  
ATOM   1200  N   ALA A  83      -3.181  24.608  15.241  1.00  1.37           N  
ATOM   1201  CA  ALA A  83      -4.428  23.861  15.322  1.00  1.37           C  
ATOM   1202  C   ALA A  83      -4.180  22.427  15.785  1.00  1.37           C  
ATOM   1203  O   ALA A  83      -4.925  21.888  16.609  1.00  1.37           O  
ATOM   1204  CB  ALA A  83      -5.114  23.854  13.973  1.00  1.37           C  
ATOM   1205  H   ALA A  83      -2.892  24.989  14.336  1.00  1.37           H  
ATOM   1206  HA  ALA A  83      -5.070  24.352  16.051  1.00  1.37           H  
ATOM   1207 1HB  ALA A  83      -6.055  23.315  14.044  1.00  1.37           H  
ATOM   1208 2HB  ALA A  83      -5.301  24.881  13.659  1.00  1.37           H  
ATOM   1209 3HB  ALA A  83      -4.467  23.367  13.245  1.00  1.37           H  
ATOM   1210  N   ALA A  84      -3.098  21.818  15.281  1.00  1.66           N  
ATOM   1211  CA  ALA A  84      -2.746  20.450  15.643  1.00  1.66           C  
ATOM   1212  C   ALA A  84      -2.503  20.335  17.139  1.00  1.66           C  
ATOM   1213  O   ALA A  84      -2.894  19.359  17.779  1.00  1.66           O  
ATOM   1214  CB  ALA A  84      -1.496  20.022  14.886  1.00  1.66           C  
ATOM   1215  H   ALA A  84      -2.525  22.297  14.588  1.00  1.66           H  
ATOM   1216  HA  ALA A  84      -3.573  19.795  15.375  1.00  1.66           H  
ATOM   1217 1HB  ALA A  84      -1.248  18.992  15.148  1.00  1.66           H  
ATOM   1218 2HB  ALA A  84      -1.681  20.089  13.814  1.00  1.66           H  
ATOM   1219 3HB  ALA A  84      -0.671  20.667  15.152  1.00  1.66           H  
ATOM   1220  N   LEU A  85      -1.905  21.369  17.713  1.00  2.07           N  
ATOM   1221  CA  LEU A  85      -1.600  21.362  19.130  1.00  2.07           C  
ATOM   1222  C   LEU A  85      -2.830  21.679  19.967  1.00  2.07           C  
ATOM   1223  O   LEU A  85      -3.029  21.094  21.027  1.00  2.07           O  
ATOM   1224  CB  LEU A  85      -0.524  22.396  19.389  1.00  2.07           C  
ATOM   1225  CG  LEU A  85       0.754  22.098  18.695  1.00  2.07           C  
ATOM   1226  CD1 LEU A  85       1.704  23.252  18.903  1.00  2.07           C  
ATOM   1227  CD2 LEU A  85       1.280  20.786  19.198  1.00  2.07           C  
ATOM   1228  H   LEU A  85      -1.599  22.151  17.128  1.00  2.07           H  
ATOM   1229  HA  LEU A  85      -1.233  20.374  19.403  1.00  2.07           H  
ATOM   1230 1HB  LEU A  85      -0.879  23.367  19.042  1.00  2.07           H  
ATOM   1231 2HB  LEU A  85      -0.332  22.450  20.460  1.00  2.07           H  
ATOM   1232  HG  LEU A  85       0.573  22.008  17.638  1.00  2.07           H  
ATOM   1233 1HD1 LEU A  85       2.615  23.069  18.383  1.00  2.07           H  
ATOM   1234 2HD1 LEU A  85       1.249  24.160  18.508  1.00  2.07           H  
ATOM   1235 3HD1 LEU A  85       1.905  23.374  19.965  1.00  2.07           H  
ATOM   1236 1HD2 LEU A  85       2.182  20.550  18.688  1.00  2.07           H  
ATOM   1237 2HD2 LEU A  85       1.469  20.850  20.268  1.00  2.07           H  
ATOM   1238 3HD2 LEU A  85       0.550  19.996  19.010  1.00  2.07           H  
ATOM   1239  N   ALA A  86      -3.658  22.608  19.482  1.00  2.64           N  
ATOM   1240  CA  ALA A  86      -4.888  23.015  20.161  1.00  2.64           C  
ATOM   1241  C   ALA A  86      -5.856  21.846  20.306  1.00  2.64           C  
ATOM   1242  O   ALA A  86      -6.607  21.739  21.279  1.00  2.64           O  
ATOM   1243  CB  ALA A  86      -5.557  24.136  19.394  1.00  2.64           C  
ATOM   1244  H   ALA A  86      -3.418  23.072  18.607  1.00  2.64           H  
ATOM   1245  HA  ALA A  86      -4.622  23.364  21.158  1.00  2.64           H  
ATOM   1246 1HB  ALA A  86      -6.458  24.449  19.917  1.00  2.64           H  
ATOM   1247 2HB  ALA A  86      -4.870  24.976  19.307  1.00  2.64           H  
ATOM   1248 3HB  ALA A  86      -5.818  23.778  18.400  1.00  2.64           H  
ATOM   1249  N   ASP A  87      -5.843  20.958  19.322  1.00  3.33           N  
ATOM   1250  CA  ASP A  87      -6.738  19.816  19.292  1.00  3.33           C  
ATOM   1251  C   ASP A  87      -6.276  18.713  20.259  1.00  3.33           C  
ATOM   1252  O   ASP A  87      -5.734  17.696  19.827  1.00  3.33           O  
ATOM   1253  CB  ASP A  87      -6.793  19.265  17.855  1.00  3.33           C  
ATOM   1254  CG  ASP A  87      -7.888  18.208  17.586  1.00  3.33           C  
ATOM   1255  OD1 ASP A  87      -8.836  18.144  18.332  1.00  3.33           O  
ATOM   1256  OD2 ASP A  87      -7.763  17.483  16.619  1.00  3.33           O  
ATOM   1257  H   ASP A  87      -5.221  21.111  18.527  1.00  3.33           H  
ATOM   1258  HA  ASP A  87      -7.732  20.147  19.592  1.00  3.33           H  
ATOM   1259 1HB  ASP A  87      -6.941  20.099  17.165  1.00  3.33           H  
ATOM   1260 2HB  ASP A  87      -5.818  18.830  17.610  1.00  3.33           H  
ATOM   1261  N   ASP A  88      -6.509  18.910  21.563  1.00  4.07           N  
ATOM   1262  CA  ASP A  88      -6.087  17.919  22.560  1.00  4.07           C  
ATOM   1263  C   ASP A  88      -7.247  17.709  23.561  1.00  4.07           C  
ATOM   1264  O   ASP A  88      -8.132  18.562  23.638  1.00  4.07           O  
ATOM   1265  CB  ASP A  88      -4.817  18.414  23.303  1.00  4.07           C  
ATOM   1266  CG  ASP A  88      -5.025  19.580  24.325  1.00  4.07           C  
ATOM   1267  OD1 ASP A  88      -5.673  19.350  25.326  1.00  4.07           O  
ATOM   1268  OD2 ASP A  88      -4.484  20.641  24.135  1.00  4.07           O  
ATOM   1269  H   ASP A  88      -6.934  19.796  21.833  1.00  4.07           H  
ATOM   1270  HA  ASP A  88      -5.870  16.980  22.053  1.00  4.07           H  
ATOM   1271 1HB  ASP A  88      -4.331  17.614  23.794  1.00  4.07           H  
ATOM   1272 2HB  ASP A  88      -4.112  18.776  22.549  1.00  4.07           H  
ATOM   1273  N   GLY A  89      -7.284  16.601  24.337  1.00  4.63           N  
ATOM   1274  CA  GLY A  89      -6.328  15.486  24.377  1.00  4.63           C  
ATOM   1275  C   GLY A  89      -6.650  14.475  23.277  1.00  4.63           C  
ATOM   1276  O   GLY A  89      -7.314  14.838  22.311  1.00  4.63           O  
ATOM   1277  H   GLY A  89      -8.069  16.538  24.969  1.00  4.63           H  
ATOM   1278 1HA  GLY A  89      -5.306  15.824  24.276  1.00  4.63           H  
ATOM   1279 2HA  GLY A  89      -6.405  15.024  25.353  1.00  4.63           H  
ATOM   1280  N   LEU A  90      -6.207  13.215  23.397  1.00  4.80           N  
ATOM   1281  CA  LEU A  90      -5.497  12.625  24.538  1.00  4.80           C  
ATOM   1282  C   LEU A  90      -4.027  13.011  24.621  1.00  4.80           C  
ATOM   1283  O   LEU A  90      -3.408  13.339  23.615  1.00  4.80           O  
ATOM   1284  CB  LEU A  90      -5.602  11.103  24.464  1.00  4.80           C  
ATOM   1285  CG  LEU A  90      -7.025  10.546  24.539  1.00  4.80           C  
ATOM   1286  CD1 LEU A  90      -6.984   9.035  24.372  1.00  4.80           C  
ATOM   1287  CD2 LEU A  90      -7.644  10.940  25.869  1.00  4.80           C  
ATOM   1288  H   LEU A  90      -6.414  12.592  22.629  1.00  4.80           H  
ATOM   1289  HA  LEU A  90      -5.986  12.934  25.457  1.00  4.80           H  
ATOM   1290 1HB  LEU A  90      -5.157  10.769  23.527  1.00  4.80           H  
ATOM   1291 2HB  LEU A  90      -5.029  10.670  25.285  1.00  4.80           H  
ATOM   1292  HG  LEU A  90      -7.624  10.958  23.725  1.00  4.80           H  
ATOM   1293 1HD1 LEU A  90      -7.998   8.636  24.417  1.00  4.80           H  
ATOM   1294 2HD1 LEU A  90      -6.540   8.787  23.409  1.00  4.80           H  
ATOM   1295 3HD1 LEU A  90      -6.387   8.597  25.171  1.00  4.80           H  
ATOM   1296 1HD2 LEU A  90      -8.662  10.549  25.927  1.00  4.80           H  
ATOM   1297 2HD2 LEU A  90      -7.049  10.525  26.683  1.00  4.80           H  
ATOM   1298 3HD2 LEU A  90      -7.667  12.026  25.952  1.00  4.80           H  
ATOM   1299  N   GLU A  91      -3.491  12.964  25.842  1.00  4.48           N  
ATOM   1300  CA  GLU A  91      -2.083  13.242  26.166  1.00  4.48           C  
ATOM   1301  C   GLU A  91      -1.571  14.630  25.762  1.00  4.48           C  
ATOM   1302  O   GLU A  91      -0.435  14.776  25.315  1.00  4.48           O  
ATOM   1303  CB  GLU A  91      -1.183  12.176  25.530  1.00  4.48           C  
ATOM   1304  CG  GLU A  91      -1.455  10.751  26.011  1.00  4.48           C  
ATOM   1305  CD  GLU A  91      -0.492   9.729  25.441  1.00  4.48           C  
ATOM   1306  OE1 GLU A  91      -0.586   9.433  24.275  1.00  4.48           O  
ATOM   1307  OE2 GLU A  91       0.338   9.250  26.180  1.00  4.48           O  
ATOM   1308  H   GLU A  91      -4.092  12.693  26.607  1.00  4.48           H  
ATOM   1309  HA  GLU A  91      -1.975  13.164  27.247  1.00  4.48           H  
ATOM   1310 1HB  GLU A  91      -1.273  12.199  24.447  1.00  4.48           H  
ATOM   1311 2HB  GLU A  91      -0.152  12.404  25.774  1.00  4.48           H  
ATOM   1312 1HG  GLU A  91      -1.389  10.731  27.097  1.00  4.48           H  
ATOM   1313 2HG  GLU A  91      -2.471  10.478  25.732  1.00  4.48           H  
ATOM   1314  N   GLU A  92      -2.380  15.653  26.014  1.00  3.78           N  
ATOM   1315  CA  GLU A  92      -2.014  17.037  25.719  1.00  3.78           C  
ATOM   1316  C   GLU A  92      -1.588  17.205  24.250  1.00  3.78           C  
ATOM   1317  O   GLU A  92      -1.962  16.399  23.396  1.00  3.78           O  
ATOM   1318  CB  GLU A  92      -0.932  17.508  26.704  1.00  3.78           C  
ATOM   1319  CG  GLU A  92      -1.422  17.517  28.166  1.00  3.78           C  
ATOM   1320  CD  GLU A  92      -0.410  18.023  29.145  1.00  3.78           C  
ATOM   1321  OE1 GLU A  92       0.676  18.318  28.725  1.00  3.78           O  
ATOM   1322  OE2 GLU A  92      -0.720  18.133  30.302  1.00  3.78           O  
ATOM   1323  H   GLU A  92      -3.288  15.458  26.404  1.00  3.78           H  
ATOM   1324  HA  GLU A  92      -2.896  17.662  25.879  1.00  3.78           H  
ATOM   1325 1HB  GLU A  92      -0.044  16.884  26.632  1.00  3.78           H  
ATOM   1326 2HB  GLU A  92      -0.637  18.528  26.471  1.00  3.78           H  
ATOM   1327 1HG  GLU A  92      -2.312  18.144  28.230  1.00  3.78           H  
ATOM   1328 2HG  GLU A  92      -1.706  16.504  28.444  1.00  3.78           H  
ATOM   1329  N   GLY A  93      -0.864  18.280  23.930  1.00  2.96           N  
ATOM   1330  CA  GLY A  93      -0.628  18.688  22.541  1.00  2.96           C  
ATOM   1331  C   GLY A  93       0.356  17.851  21.712  1.00  2.96           C  
ATOM   1332  O   GLY A  93       1.328  18.363  21.152  1.00  2.96           O  
ATOM   1333  H   GLY A  93      -0.515  18.885  24.658  1.00  2.96           H  
ATOM   1334 1HA  GLY A  93      -1.590  18.696  22.026  1.00  2.96           H  
ATOM   1335 2HA  GLY A  93      -0.301  19.728  22.532  1.00  2.96           H  
ATOM   1336  N   PHE A  94       0.084  16.569  21.570  1.00  2.24           N  
ATOM   1337  CA  PHE A  94       0.897  15.816  20.634  1.00  2.24           C  
ATOM   1338  C   PHE A  94       0.462  16.110  19.228  1.00  2.24           C  
ATOM   1339  O   PHE A  94      -0.732  16.147  18.940  1.00  2.24           O  
ATOM   1340  CB  PHE A  94       0.831  14.296  20.792  1.00  2.24           C  
ATOM   1341  CG  PHE A  94       1.739  13.676  21.764  1.00  2.24           C  
ATOM   1342  CD1 PHE A  94       1.383  13.419  23.051  1.00  2.24           C  
ATOM   1343  CD2 PHE A  94       2.996  13.287  21.317  1.00  2.24           C  
ATOM   1344  CE1 PHE A  94       2.269  12.783  23.904  1.00  2.24           C  
ATOM   1345  CE2 PHE A  94       3.879  12.658  22.142  1.00  2.24           C  
ATOM   1346  CZ  PHE A  94       3.515  12.399  23.447  1.00  2.24           C  
ATOM   1347  H   PHE A  94      -0.702  16.172  22.077  1.00  2.24           H  
ATOM   1348  HA  PHE A  94       1.922  16.118  20.759  1.00  2.24           H  
ATOM   1349 1HB  PHE A  94      -0.187  14.018  21.071  1.00  2.24           H  
ATOM   1350 2HB  PHE A  94       1.028  13.843  19.819  1.00  2.24           H  
ATOM   1351  HD1 PHE A  94       0.393  13.711  23.390  1.00  2.24           H  
ATOM   1352  HD2 PHE A  94       3.274  13.490  20.281  1.00  2.24           H  
ATOM   1353  HE1 PHE A  94       1.981  12.578  24.932  1.00  2.24           H  
ATOM   1354  HE2 PHE A  94       4.863  12.361  21.769  1.00  2.24           H  
ATOM   1355  HZ  PHE A  94       4.210  11.895  24.116  1.00  2.24           H  
ATOM   1356  N   GLY A  95       1.431  16.237  18.337  1.00  1.70           N  
ATOM   1357  CA  GLY A  95       1.095  16.365  16.922  1.00  1.70           C  
ATOM   1358  C   GLY A  95       1.945  15.394  16.130  1.00  1.70           C  
ATOM   1359  O   GLY A  95       3.077  15.097  16.522  1.00  1.70           O  
ATOM   1360  H   GLY A  95       2.395  16.260  18.669  1.00  1.70           H  
ATOM   1361 1HA  GLY A  95       0.037  16.150  16.759  1.00  1.70           H  
ATOM   1362 2HA  GLY A  95       1.276  17.385  16.586  1.00  1.70           H  
ATOM   1363  N   GLU A  96       1.418  14.911  15.006  1.00  1.34           N  
ATOM   1364  CA  GLU A  96       2.193  14.006  14.158  1.00  1.34           C  
ATOM   1365  C   GLU A  96       2.737  14.761  12.962  1.00  1.34           C  
ATOM   1366  O   GLU A  96       1.980  15.201  12.094  1.00  1.34           O  
ATOM   1367  CB  GLU A  96       1.348  12.822  13.672  1.00  1.34           C  
ATOM   1368  CG  GLU A  96       2.134  11.801  12.814  1.00  1.34           C  
ATOM   1369  CD  GLU A  96       1.300  10.615  12.310  1.00  1.34           C  
ATOM   1370  OE1 GLU A  96       0.149  10.516  12.667  1.00  1.34           O  
ATOM   1371  OE2 GLU A  96       1.841   9.795  11.586  1.00  1.34           O  
ATOM   1372  H   GLU A  96       0.464  15.176  14.723  1.00  1.34           H  
ATOM   1373  HA  GLU A  96       3.034  13.616  14.727  1.00  1.34           H  
ATOM   1374 1HB  GLU A  96       0.927  12.302  14.525  1.00  1.34           H  
ATOM   1375 2HB  GLU A  96       0.514  13.194  13.074  1.00  1.34           H  
ATOM   1376 1HG  GLU A  96       2.562  12.321  11.957  1.00  1.34           H  
ATOM   1377 2HG  GLU A  96       2.964  11.425  13.418  1.00  1.34           H  
ATOM   1378  N   LEU A  97       4.046  14.920  12.897  1.00  1.13           N  
ATOM   1379  CA  LEU A  97       4.609  15.671  11.794  1.00  1.13           C  
ATOM   1380  C   LEU A  97       5.330  14.720  10.866  1.00  1.13           C  
ATOM   1381  O   LEU A  97       6.115  13.877  11.305  1.00  1.13           O  
ATOM   1382  CB  LEU A  97       5.557  16.764  12.296  1.00  1.13           C  
ATOM   1383  CG  LEU A  97       4.868  18.028  12.890  1.00  1.13           C  
ATOM   1384  CD1 LEU A  97       4.508  17.783  14.366  1.00  1.13           C  
ATOM   1385  CD2 LEU A  97       5.772  19.237  12.736  1.00  1.13           C  
ATOM   1386  H   LEU A  97       4.644  14.523  13.622  1.00  1.13           H  
ATOM   1387  HA  LEU A  97       3.806  16.147  11.231  1.00  1.13           H  
ATOM   1388 1HB  LEU A  97       6.166  16.326  13.068  1.00  1.13           H  
ATOM   1389 2HB  LEU A  97       6.200  17.077  11.472  1.00  1.13           H  
ATOM   1390  HG  LEU A  97       3.946  18.203  12.348  1.00  1.13           H  
ATOM   1391 1HD1 LEU A  97       4.004  18.661  14.769  1.00  1.13           H  
ATOM   1392 2HD1 LEU A  97       3.855  16.928  14.450  1.00  1.13           H  
ATOM   1393 3HD1 LEU A  97       5.415  17.596  14.936  1.00  1.13           H  
ATOM   1394 1HD2 LEU A  97       5.272  20.121  13.137  1.00  1.13           H  
ATOM   1395 2HD2 LEU A  97       6.699  19.068  13.277  1.00  1.13           H  
ATOM   1396 3HD2 LEU A  97       5.986  19.390  11.684  1.00  1.13           H  
ATOM   1397  N   TYR A  98       5.038  14.831   9.585  1.00  1.04           N  
ATOM   1398  CA  TYR A  98       5.653  13.974   8.596  1.00  1.04           C  
ATOM   1399  C   TYR A  98       6.542  14.784   7.697  1.00  1.04           C  
ATOM   1400  O   TYR A  98       6.132  15.853   7.222  1.00  1.04           O  
ATOM   1401  CB  TYR A  98       4.614  13.232   7.773  1.00  1.04           C  
ATOM   1402  CG  TYR A  98       5.258  12.364   6.772  1.00  1.04           C  
ATOM   1403  CD1 TYR A  98       5.833  11.228   7.223  1.00  1.04           C  
ATOM   1404  CD2 TYR A  98       5.293  12.685   5.430  1.00  1.04           C  
ATOM   1405  CE1 TYR A  98       6.466  10.405   6.389  1.00  1.04           C  
ATOM   1406  CE2 TYR A  98       5.952  11.841   4.548  1.00  1.04           C  
ATOM   1407  CZ  TYR A  98       6.552  10.692   5.044  1.00  1.04           C  
ATOM   1408  OH  TYR A  98       7.231   9.818   4.217  1.00  1.04           O  
ATOM   1409  H   TYR A  98       4.363  15.528   9.278  1.00  1.04           H  
ATOM   1410  HA  TYR A  98       6.282  13.242   9.101  1.00  1.04           H  
ATOM   1411 1HB  TYR A  98       3.989  12.616   8.424  1.00  1.04           H  
ATOM   1412 2HB  TYR A  98       3.974  13.945   7.259  1.00  1.04           H  
ATOM   1413  HD1 TYR A  98       5.787  10.993   8.277  1.00  1.04           H  
ATOM   1414  HD2 TYR A  98       4.814  13.584   5.080  1.00  1.04           H  
ATOM   1415  HE1 TYR A  98       6.902   9.526   6.796  1.00  1.04           H  
ATOM   1416  HE2 TYR A  98       6.000  12.081   3.485  1.00  1.04           H  
ATOM   1417  HH  TYR A  98       7.098  10.085   3.296  1.00  1.04           H  
ATOM   1418  N   GLY A  99       7.743  14.287   7.442  1.00  1.06           N  
ATOM   1419  CA  GLY A  99       8.624  15.038   6.577  1.00  1.06           C  
ATOM   1420  C   GLY A  99       9.718  14.228   5.917  1.00  1.06           C  
ATOM   1421  O   GLY A  99       9.699  12.997   5.920  1.00  1.06           O  
ATOM   1422  H   GLY A  99       8.036  13.405   7.877  1.00  1.06           H  
ATOM   1423 1HA  GLY A  99       8.038  15.533   5.814  1.00  1.06           H  
ATOM   1424 2HA  GLY A  99       9.086  15.822   7.172  1.00  1.06           H  
ATOM   1425  N   GLU A 100      10.659  14.951   5.317  1.00  1.19           N  
ATOM   1426  CA  GLU A 100      11.782  14.360   4.603  1.00  1.19           C  
ATOM   1427  C   GLU A 100      13.094  15.052   4.962  1.00  1.19           C  
ATOM   1428  O   GLU A 100      13.177  16.281   5.009  1.00  1.19           O  
ATOM   1429  CB  GLU A 100      11.545  14.472   3.091  1.00  1.19           C  
ATOM   1430  CG  GLU A 100      10.326  13.703   2.561  1.00  1.19           C  
ATOM   1431  CD  GLU A 100      10.104  13.875   1.072  1.00  1.19           C  
ATOM   1432  OE1 GLU A 100      10.856  14.592   0.453  1.00  1.19           O  
ATOM   1433  OE2 GLU A 100       9.175  13.293   0.560  1.00  1.19           O  
ATOM   1434  H   GLU A 100      10.564  15.962   5.376  1.00  1.19           H  
ATOM   1435  HA  GLU A 100      11.862  13.308   4.881  1.00  1.19           H  
ATOM   1436 1HB  GLU A 100      11.411  15.522   2.828  1.00  1.19           H  
ATOM   1437 2HB  GLU A 100      12.427  14.113   2.560  1.00  1.19           H  
ATOM   1438 1HG  GLU A 100      10.462  12.644   2.779  1.00  1.19           H  
ATOM   1439 2HG  GLU A 100       9.445  14.033   3.089  1.00  1.19           H  
ATOM   1440  N   ARG A 101      14.134  14.268   5.202  1.00  1.43           N  
ATOM   1441  CA  ARG A 101      15.443  14.831   5.509  1.00  1.43           C  
ATOM   1442  C   ARG A 101      16.316  14.908   4.253  1.00  1.43           C  
ATOM   1443  O   ARG A 101      16.398  13.914   3.530  1.00  1.43           O  
ATOM   1444  CB  ARG A 101      16.118  14.000   6.580  1.00  1.43           C  
ATOM   1445  CG  ARG A 101      17.515  14.451   6.997  1.00  1.43           C  
ATOM   1446  CD  ARG A 101      17.851  13.876   8.304  1.00  1.43           C  
ATOM   1447  NE  ARG A 101      16.979  14.468   9.292  1.00  1.43           N  
ATOM   1448  CZ  ARG A 101      16.742  14.024  10.540  1.00  1.43           C  
ATOM   1449  NH1 ARG A 101      17.344  12.948  11.025  1.00  1.43           N  
ATOM   1450  NH2 ARG A 101      15.871  14.698  11.257  1.00  1.43           N  
ATOM   1451  H   ARG A 101      14.018  13.265   5.166  1.00  1.43           H  
ATOM   1452  HA  ARG A 101      15.274  15.817   5.928  1.00  1.43           H  
ATOM   1453 1HB  ARG A 101      15.501  14.018   7.479  1.00  1.43           H  
ATOM   1454 2HB  ARG A 101      16.188  12.965   6.250  1.00  1.43           H  
ATOM   1455 1HG  ARG A 101      18.254  14.140   6.255  1.00  1.43           H  
ATOM   1456 2HG  ARG A 101      17.536  15.529   7.105  1.00  1.43           H  
ATOM   1457 1HD  ARG A 101      17.697  12.800   8.300  1.00  1.43           H  
ATOM   1458 2HD  ARG A 101      18.882  14.111   8.563  1.00  1.43           H  
ATOM   1459  HE  ARG A 101      16.462  15.325   9.000  1.00  1.43           H  
ATOM   1460 1HH1 ARG A 101      18.005  12.439  10.458  1.00  1.43           H  
ATOM   1461 2HH1 ARG A 101      17.137  12.638  11.964  1.00  1.43           H  
ATOM   1462 1HH2 ARG A 101      15.401  15.515  10.829  1.00  1.43           H  
ATOM   1463 2HH2 ARG A 101      15.609  14.425  12.199  1.00  1.43           H  
ATOM   1464  N   PRO A 102      16.933  16.058   3.918  1.00  1.81           N  
ATOM   1465  CA  PRO A 102      17.821  16.204   2.785  1.00  1.81           C  
ATOM   1466  C   PRO A 102      19.100  15.434   3.034  1.00  1.81           C  
ATOM   1467  O   PRO A 102      19.543  15.316   4.177  1.00  1.81           O  
ATOM   1468  CB  PRO A 102      18.046  17.719   2.712  1.00  1.81           C  
ATOM   1469  CG  PRO A 102      17.814  18.213   4.120  1.00  1.81           C  
ATOM   1470  CD  PRO A 102      16.725  17.312   4.680  1.00  1.81           C  
ATOM   1471  HA  PRO A 102      17.314  15.832   1.880  1.00  1.81           H  
ATOM   1472 1HB  PRO A 102      19.061  17.932   2.355  1.00  1.81           H  
ATOM   1473 2HB  PRO A 102      17.351  18.169   1.988  1.00  1.81           H  
ATOM   1474 1HG  PRO A 102      18.743  18.162   4.705  1.00  1.81           H  
ATOM   1475 2HG  PRO A 102      17.510  19.272   4.104  1.00  1.81           H  
ATOM   1476 1HD  PRO A 102      16.905  17.205   5.754  1.00  1.81           H  
ATOM   1477 2HD  PRO A 102      15.728  17.734   4.460  1.00  1.81           H  
ATOM   1478  N   LEU A 103      19.734  14.975   1.964  1.00  2.30           N  
ATOM   1479  CA  LEU A 103      21.002  14.267   2.078  1.00  2.30           C  
ATOM   1480  C   LEU A 103      22.199  15.155   1.750  1.00  2.30           C  
ATOM   1481  O   LEU A 103      23.333  14.687   1.652  1.00  2.30           O  
ATOM   1482  CB  LEU A 103      20.975  13.046   1.167  1.00  2.30           C  
ATOM   1483  CG  LEU A 103      19.851  12.056   1.492  1.00  2.30           C  
ATOM   1484  CD1 LEU A 103      19.899  10.899   0.513  1.00  2.30           C  
ATOM   1485  CD2 LEU A 103      19.993  11.591   2.933  1.00  2.30           C  
ATOM   1486  H   LEU A 103      19.321  15.095   1.049  1.00  2.30           H  
ATOM   1487  HA  LEU A 103      21.111  13.923   3.106  1.00  2.30           H  
ATOM   1488 1HB  LEU A 103      20.854  13.377   0.138  1.00  2.30           H  
ATOM   1489 2HB  LEU A 103      21.926  12.521   1.255  1.00  2.30           H  
ATOM   1490  HG  LEU A 103      18.884  12.551   1.375  1.00  2.30           H  
ATOM   1491 1HD1 LEU A 103      19.091  10.202   0.735  1.00  2.30           H  
ATOM   1492 2HD1 LEU A 103      19.783  11.277  -0.503  1.00  2.30           H  
ATOM   1493 3HD1 LEU A 103      20.856  10.386   0.603  1.00  2.30           H  
ATOM   1494 1HD2 LEU A 103      19.188  10.896   3.172  1.00  2.30           H  
ATOM   1495 2HD2 LEU A 103      20.954  11.094   3.063  1.00  2.30           H  
ATOM   1496 3HD2 LEU A 103      19.936  12.453   3.603  1.00  2.30           H  
ATOM   1497  N   GLY A 104      21.940  16.440   1.553  1.00  2.87           N  
ATOM   1498  CA  GLY A 104      22.990  17.392   1.218  1.00  2.87           C  
ATOM   1499  C   GLY A 104      24.212  17.200   2.110  1.00  2.87           C  
ATOM   1500  O   GLY A 104      24.288  17.777   3.195  1.00  2.87           O  
ATOM   1501  H   GLY A 104      20.990  16.760   1.656  1.00  2.87           H  
ATOM   1502 1HA  GLY A 104      23.274  17.267   0.173  1.00  2.87           H  
ATOM   1503 2HA  GLY A 104      22.610  18.407   1.329  1.00  2.87           H  
ENDMDL

REMARK ID 642357 DOMAINID 635936 MODEL 5 2k1z-n01
MODEL     5
ATOM      1  N   MET A   1      -0.383  -0.104   1.923  1.00  7.29           N  
ATOM      2  CA  MET A   1       1.064  -0.170   1.773  1.00  7.29           C  
ATOM      3  C   MET A   1       1.639   1.068   1.119  1.00  7.29           C  
ATOM      4  O   MET A   1       1.588   1.214  -0.104  1.00  7.29           O  
ATOM      5  CB  MET A   1       1.455  -1.394   0.949  1.00  7.29           C  
ATOM      6  CG  MET A   1       2.953  -1.538   0.712  1.00  7.29           C  
ATOM      7  SD  MET A   1       3.895  -1.859   2.189  1.00  7.29           S  
ATOM      8  CE  MET A   1       5.542  -1.610   1.544  1.00  7.29           C  
ATOM      9 1H   MET A   1      -0.820  -0.715   1.248  1.00  7.29           H  
ATOM     10 2H   MET A   1      -0.642  -0.392   2.855  1.00  7.29           H  
ATOM     11 3H   MET A   1      -0.690   0.845   1.765  1.00  7.29           H  
ATOM     12  HA  MET A   1       1.509  -0.254   2.764  1.00  7.29           H  
ATOM     13 1HB  MET A   1       1.105  -2.296   1.446  1.00  7.29           H  
ATOM     14 2HB  MET A   1       0.969  -1.345  -0.026  1.00  7.29           H  
ATOM     15 1HG  MET A   1       3.140  -2.338   0.002  1.00  7.29           H  
ATOM     16 2HG  MET A   1       3.327  -0.607   0.284  1.00  7.29           H  
ATOM     17 1HE  MET A   1       6.272  -1.759   2.337  1.00  7.29           H  
ATOM     18 2HE  MET A   1       5.726  -2.318   0.745  1.00  7.29           H  
ATOM     19 3HE  MET A   1       5.631  -0.594   1.154  1.00  7.29           H  
ATOM     20  N   SER A   2       2.169   1.976   1.932  1.00  6.34           N  
ATOM     21  CA  SER A   2       2.815   3.155   1.376  1.00  6.34           C  
ATOM     22  C   SER A   2       4.232   2.771   0.994  1.00  6.34           C  
ATOM     23  O   SER A   2       4.758   1.784   1.506  1.00  6.34           O  
ATOM     24  CB  SER A   2       2.834   4.286   2.383  1.00  6.34           C  
ATOM     25  OG  SER A   2       3.665   3.973   3.463  1.00  6.34           O  
ATOM     26  H   SER A   2       2.172   1.835   2.933  1.00  6.34           H  
ATOM     27  HA  SER A   2       2.284   3.474   0.479  1.00  6.34           H  
ATOM     28 1HB  SER A   2       3.189   5.196   1.901  1.00  6.34           H  
ATOM     29 2HB  SER A   2       1.823   4.476   2.739  1.00  6.34           H  
ATOM     30  HG  SER A   2       4.543   3.851   3.088  1.00  6.34           H  
ATOM     31  N   TRP A   3       4.877   3.583   0.170  1.00  5.24           N  
ATOM     32  CA  TRP A   3       6.248   3.308  -0.232  1.00  5.24           C  
ATOM     33  C   TRP A   3       7.137   4.532  -0.087  1.00  5.24           C  
ATOM     34  O   TRP A   3       6.669   5.665  -0.209  1.00  5.24           O  
ATOM     35  CB  TRP A   3       6.288   2.831  -1.685  1.00  5.24           C  
ATOM     36  CG  TRP A   3       5.520   1.550  -1.937  1.00  5.24           C  
ATOM     37  CD1 TRP A   3       4.189   1.440  -2.212  1.00  5.24           C  
ATOM     38  CD2 TRP A   3       6.038   0.201  -1.942  1.00  5.24           C  
ATOM     39  NE1 TRP A   3       3.849   0.128  -2.391  1.00  5.24           N  
ATOM     40  CE2 TRP A   3       4.965  -0.646  -2.230  1.00  5.24           C  
ATOM     41  CE3 TRP A   3       7.307  -0.348  -1.730  1.00  5.24           C  
ATOM     42  CZ2 TRP A   3       5.117  -2.019  -2.314  1.00  5.24           C  
ATOM     43  CZ3 TRP A   3       7.460  -1.726  -1.815  1.00  5.24           C  
ATOM     44  CH2 TRP A   3       6.392  -2.540  -2.099  1.00  5.24           C  
ATOM     45  H   TRP A   3       4.401   4.389  -0.208  1.00  5.24           H  
ATOM     46  HA  TRP A   3       6.649   2.520   0.407  1.00  5.24           H  
ATOM     47 1HB  TRP A   3       5.881   3.607  -2.331  1.00  5.24           H  
ATOM     48 2HB  TRP A   3       7.324   2.672  -1.982  1.00  5.24           H  
ATOM     49  HD1 TRP A   3       3.493   2.274  -2.280  1.00  5.24           H  
ATOM     50  HE1 TRP A   3       2.920  -0.207  -2.602  1.00  5.24           H  
ATOM     51  HE3 TRP A   3       8.158   0.295  -1.504  1.00  5.24           H  
ATOM     52  HZ2 TRP A   3       4.281  -2.680  -2.538  1.00  5.24           H  
ATOM     53  HZ3 TRP A   3       8.452  -2.147  -1.649  1.00  5.24           H  
ATOM     54  HH2 TRP A   3       6.547  -3.617  -2.158  1.00  5.24           H  
ATOM     55  N   SER A   4       8.422   4.295   0.146  1.00  4.15           N  
ATOM     56  CA  SER A   4       9.413   5.362   0.199  1.00  4.15           C  
ATOM     57  C   SER A   4      10.769   4.815  -0.217  1.00  4.15           C  
ATOM     58  O   SER A   4      10.998   3.606  -0.151  1.00  4.15           O  
ATOM     59  CB  SER A   4       9.501   5.929   1.604  1.00  4.15           C  
ATOM     60  OG  SER A   4       9.989   4.967   2.495  1.00  4.15           O  
ATOM     61  H   SER A   4       8.730   3.341   0.264  1.00  4.15           H  
ATOM     62  HA  SER A   4       9.127   6.154  -0.495  1.00  4.15           H  
ATOM     63 1HB  SER A   4      10.159   6.787   1.609  1.00  4.15           H  
ATOM     64 2HB  SER A   4       8.518   6.269   1.926  1.00  4.15           H  
ATOM     65  HG  SER A   4      10.849   4.703   2.151  1.00  4.15           H  
ATOM     66  N   LEU A   5      11.663   5.701  -0.636  1.00  3.21           N  
ATOM     67  CA  LEU A   5      13.022   5.314  -0.994  1.00  3.21           C  
ATOM     68  C   LEU A   5      14.082   6.240  -0.421  1.00  3.21           C  
ATOM     69  O   LEU A   5      14.897   5.860   0.420  1.00  3.21           O  
ATOM     70  CB  LEU A   5      13.174   5.302  -2.518  1.00  3.21           C  
ATOM     71  CG  LEU A   5      14.566   4.936  -3.038  1.00  3.21           C  
ATOM     72  CD1 LEU A   5      14.904   3.525  -2.609  1.00  3.21           C  
ATOM     73  CD2 LEU A   5      14.592   5.089  -4.544  1.00  3.21           C  
ATOM     74  H   LEU A   5      11.391   6.672  -0.689  1.00  3.21           H  
ATOM     75  HA  LEU A   5      13.206   4.310  -0.610  1.00  3.21           H  
ATOM     76 1HB  LEU A   5      12.473   4.577  -2.928  1.00  3.21           H  
ATOM     77 2HB  LEU A   5      12.920   6.284  -2.911  1.00  3.21           H  
ATOM     78  HG  LEU A   5      15.308   5.604  -2.602  1.00  3.21           H  
ATOM     79 1HD1 LEU A   5      15.900   3.266  -2.966  1.00  3.21           H  
ATOM     80 2HD1 LEU A   5      14.882   3.464  -1.521  1.00  3.21           H  
ATOM     81 3HD1 LEU A   5      14.176   2.832  -3.027  1.00  3.21           H  
ATOM     82 1HD2 LEU A   5      15.585   4.837  -4.916  1.00  3.21           H  
ATOM     83 2HD2 LEU A   5      13.856   4.422  -4.991  1.00  3.21           H  
ATOM     84 3HD2 LEU A   5      14.356   6.120  -4.806  1.00  3.21           H  
ATOM     85  N   ASN A   6      14.043   7.491  -0.851  1.00  2.51           N  
ATOM     86  CA  ASN A   6      15.090   8.449  -0.534  1.00  2.51           C  
ATOM     87  C   ASN A   6      14.956   9.112   0.833  1.00  2.51           C  
ATOM     88  O   ASN A   6      14.707  10.316   0.950  1.00  2.51           O  
ATOM     89  CB  ASN A   6      15.161   9.460  -1.656  1.00  2.51           C  
ATOM     90  CG  ASN A   6      15.664   8.817  -2.952  1.00  2.51           C  
ATOM     91  OD1 ASN A   6      16.624   8.041  -2.926  1.00  2.51           O  
ATOM     92  ND2 ASN A   6      15.025   9.101  -4.060  1.00  2.51           N  
ATOM     93  H   ASN A   6      13.313   7.771  -1.486  1.00  2.51           H  
ATOM     94  HA  ASN A   6      16.038   7.909  -0.520  1.00  2.51           H  
ATOM     95 1HB  ASN A   6      14.172   9.867  -1.830  1.00  2.51           H  
ATOM     96 2HB  ASN A   6      15.817  10.284  -1.376  1.00  2.51           H  
ATOM     97 1HD2 ASN A   6      15.320   8.687  -4.924  1.00  2.51           H  
ATOM     98 2HD2 ASN A   6      14.235   9.710  -4.047  1.00  2.51           H  
ATOM     99  N   SER A   7      15.106   8.280   1.864  1.00  2.06           N  
ATOM    100  CA  SER A   7      15.063   8.686   3.270  1.00  2.06           C  
ATOM    101  C   SER A   7      16.468   8.712   3.858  1.00  2.06           C  
ATOM    102  O   SER A   7      17.164   7.694   3.870  1.00  2.06           O  
ATOM    103  CB  SER A   7      14.183   7.772   4.087  1.00  2.06           C  
ATOM    104  OG  SER A   7      14.342   8.080   5.438  1.00  2.06           O  
ATOM    105  H   SER A   7      15.274   7.302   1.627  1.00  2.06           H  
ATOM    106  HA  SER A   7      14.657   9.694   3.332  1.00  2.06           H  
ATOM    107 1HB  SER A   7      13.143   7.919   3.799  1.00  2.06           H  
ATOM    108 2HB  SER A   7      14.438   6.730   3.903  1.00  2.06           H  
ATOM    109  HG  SER A   7      13.497   7.912   5.901  1.00  2.06           H  
ATOM    110  N   ILE A   8      16.891   9.882   4.325  1.00  1.82           N  
ATOM    111  CA  ILE A   8      18.243  10.053   4.817  1.00  1.82           C  
ATOM    112  C   ILE A   8      18.308  10.475   6.276  1.00  1.82           C  
ATOM    113  O   ILE A   8      17.713  11.480   6.678  1.00  1.82           O  
ATOM    114  CB  ILE A   8      18.963  11.123   3.996  1.00  1.82           C  
ATOM    115  CG1 ILE A   8      18.887  10.770   2.525  1.00  1.82           C  
ATOM    116  CG2 ILE A   8      20.431  11.182   4.441  1.00  1.82           C  
ATOM    117  CD1 ILE A   8      17.716  11.413   1.805  1.00  1.82           C  
ATOM    118  H   ILE A   8      16.261  10.678   4.302  1.00  1.82           H  
ATOM    119  HA  ILE A   8      18.772   9.107   4.715  1.00  1.82           H  
ATOM    120  HB  ILE A   8      18.484  12.087   4.141  1.00  1.82           H  
ATOM    121 1HG1 ILE A   8      19.766  11.097   2.055  1.00  1.82           H  
ATOM    122 2HG1 ILE A   8      18.814   9.689   2.420  1.00  1.82           H  
ATOM    123 1HG2 ILE A   8      20.968  11.925   3.867  1.00  1.82           H  
ATOM    124 2HG2 ILE A   8      20.490  11.425   5.483  1.00  1.82           H  
ATOM    125 3HG2 ILE A   8      20.888  10.211   4.291  1.00  1.82           H  
ATOM    126 1HD1 ILE A   8      17.723  11.120   0.756  1.00  1.82           H  
ATOM    127 2HD1 ILE A   8      16.784  11.097   2.259  1.00  1.82           H  
ATOM    128 3HD1 ILE A   8      17.787  12.485   1.872  1.00  1.82           H  
ATOM    129  N   TYR A   9      19.057   9.726   7.073  1.00  1.79           N  
ATOM    130  CA  TYR A   9      19.224  10.099   8.467  1.00  1.79           C  
ATOM    131  C   TYR A   9      20.439  10.998   8.593  1.00  1.79           C  
ATOM    132  O   TYR A   9      21.557  10.605   8.252  1.00  1.79           O  
ATOM    133  CB  TYR A   9      19.305   8.869   9.347  1.00  1.79           C  
ATOM    134  CG  TYR A   9      17.971   8.201   9.473  1.00  1.79           C  
ATOM    135  CD1 TYR A   9      17.572   7.242   8.555  1.00  1.79           C  
ATOM    136  CD2 TYR A   9      17.125   8.574  10.507  1.00  1.79           C  
ATOM    137  CE1 TYR A   9      16.328   6.650   8.679  1.00  1.79           C  
ATOM    138  CE2 TYR A   9      15.887   7.984  10.627  1.00  1.79           C  
ATOM    139  CZ  TYR A   9      15.486   7.024   9.721  1.00  1.79           C  
ATOM    140  OH  TYR A   9      14.234   6.442   9.834  1.00  1.79           O  
ATOM    141  H   TYR A   9      19.516   8.905   6.707  1.00  1.79           H  
ATOM    142  HA  TYR A   9      18.357  10.664   8.780  1.00  1.79           H  
ATOM    143 1HB  TYR A   9      20.011   8.157   8.921  1.00  1.79           H  
ATOM    144 2HB  TYR A   9      19.655   9.131  10.324  1.00  1.79           H  
ATOM    145  HD1 TYR A   9      18.232   6.957   7.736  1.00  1.79           H  
ATOM    146  HD2 TYR A   9      17.436   9.342  11.222  1.00  1.79           H  
ATOM    147  HE1 TYR A   9      16.007   5.900   7.959  1.00  1.79           H  
ATOM    148  HE2 TYR A   9      15.218   8.281  11.435  1.00  1.79           H  
ATOM    149  HH  TYR A   9      13.555   7.146   9.974  1.00  1.79           H  
ATOM    150  N   VAL A  10      20.196  12.233   9.017  1.00  1.95           N  
ATOM    151  CA  VAL A  10      21.247  13.232   9.043  1.00  1.95           C  
ATOM    152  C   VAL A  10      21.423  13.771  10.481  1.00  1.95           C  
ATOM    153  O   VAL A  10      20.459  14.298  11.041  1.00  1.95           O  
ATOM    154  CB  VAL A  10      20.881  14.396   8.098  1.00  1.95           C  
ATOM    155  CG1 VAL A  10      21.974  15.350   8.081  1.00  1.95           C  
ATOM    156  CG2 VAL A  10      20.600  13.916   6.723  1.00  1.95           C  
ATOM    157  H   VAL A  10      19.246  12.462   9.314  1.00  1.95           H  
ATOM    158  HA  VAL A  10      22.149  12.764   8.671  1.00  1.95           H  
ATOM    159  HB  VAL A  10      19.999  14.907   8.488  1.00  1.95           H  
ATOM    160 1HG1 VAL A  10      21.744  16.180   7.428  1.00  1.95           H  
ATOM    161 2HG1 VAL A  10      22.162  15.707   9.093  1.00  1.95           H  
ATOM    162 3HG1 VAL A  10      22.849  14.841   7.697  1.00  1.95           H  
ATOM    163 1HG2 VAL A  10      20.345  14.768   6.100  1.00  1.95           H  
ATOM    164 2HG2 VAL A  10      21.487  13.420   6.328  1.00  1.95           H  
ATOM    165 3HG2 VAL A  10      19.761  13.225   6.749  1.00  1.95           H  
ATOM    166  N   PRO A  11      22.613  13.681  11.100  1.00  2.32           N  
ATOM    167  CA  PRO A  11      22.867  14.100  12.472  1.00  2.32           C  
ATOM    168  C   PRO A  11      22.732  15.603  12.692  1.00  2.32           C  
ATOM    169  O   PRO A  11      23.091  16.407  11.829  1.00  2.32           O  
ATOM    170  CB  PRO A  11      24.307  13.630  12.710  1.00  2.32           C  
ATOM    171  CG  PRO A  11      24.930  13.522  11.328  1.00  2.32           C  
ATOM    172  CD  PRO A  11      23.791  13.126  10.403  1.00  2.32           C  
ATOM    173  HA  PRO A  11      22.204  13.559  13.150  1.00  2.32           H  
ATOM    174 1HB  PRO A  11      24.829  14.358  13.340  1.00  2.32           H  
ATOM    175 2HB  PRO A  11      24.302  12.689  13.269  1.00  2.32           H  
ATOM    176 1HG  PRO A  11      25.391  14.479  11.051  1.00  2.32           H  
ATOM    177 2HG  PRO A  11      25.738  12.774  11.341  1.00  2.32           H  
ATOM    178 1HD  PRO A  11      23.958  13.594   9.444  1.00  2.32           H  
ATOM    179 2HD  PRO A  11      23.712  12.040  10.310  1.00  2.32           H  
ATOM    180  N   GLY A  12      22.326  15.964  13.914  1.00  2.85           N  
ATOM    181  CA  GLY A  12      22.169  17.346  14.376  1.00  2.85           C  
ATOM    182  C   GLY A  12      23.443  17.988  14.952  1.00  2.85           C  
ATOM    183  O   GLY A  12      23.379  19.065  15.540  1.00  2.85           O  
ATOM    184  H   GLY A  12      22.007  15.224  14.539  1.00  2.85           H  
ATOM    185 1HA  GLY A  12      21.813  17.949  13.541  1.00  2.85           H  
ATOM    186 2HA  GLY A  12      21.379  17.374  15.128  1.00  2.85           H  
ATOM    187  N   SER A  13      24.584  17.309  14.809  1.00  3.44           N  
ATOM    188  CA  SER A  13      25.895  17.785  15.282  1.00  3.44           C  
ATOM    189  C   SER A  13      26.084  18.051  16.770  1.00  3.44           C  
ATOM    190  O   SER A  13      26.308  19.199  17.147  1.00  3.44           O  
ATOM    191  CB  SER A  13      26.295  19.065  14.571  1.00  3.44           C  
ATOM    192  OG  SER A  13      27.694  19.328  14.722  1.00  3.44           O  
ATOM    193  H   SER A  13      24.534  16.431  14.316  1.00  3.44           H  
ATOM    194  HA  SER A  13      26.622  17.021  15.003  1.00  3.44           H  
ATOM    195 1HB  SER A  13      26.055  18.962  13.518  1.00  3.44           H  
ATOM    196 2HB  SER A  13      25.723  19.907  14.954  1.00  3.44           H  
ATOM    197  HG  SER A  13      28.134  18.467  14.606  1.00  3.44           H  
ATOM    198  N   ASP A  14      25.983  17.036  17.627  1.00  3.88           N  
ATOM    199  CA  ASP A  14      26.251  17.298  19.046  1.00  3.88           C  
ATOM    200  C   ASP A  14      27.607  17.981  19.133  1.00  3.88           C  
ATOM    201  O   ASP A  14      28.562  17.553  18.485  1.00  3.88           O  
ATOM    202  CB  ASP A  14      26.242  16.023  19.897  1.00  3.88           C  
ATOM    203  CG  ASP A  14      26.467  16.284  21.427  1.00  3.88           C  
ATOM    204  OD1 ASP A  14      25.540  16.673  22.093  1.00  3.88           O  
ATOM    205  OD2 ASP A  14      27.561  16.070  21.894  1.00  3.88           O  
ATOM    206  H   ASP A  14      25.761  16.108  17.302  1.00  3.88           H  
ATOM    207  HA  ASP A  14      25.490  17.978  19.432  1.00  3.88           H  
ATOM    208 1HB  ASP A  14      25.286  15.537  19.774  1.00  3.88           H  
ATOM    209 2HB  ASP A  14      27.012  15.335  19.542  1.00  3.88           H  
ATOM    210  N   GLY A  15      27.675  19.066  19.900  1.00  3.96           N  
ATOM    211  CA  GLY A  15      28.888  19.870  20.011  1.00  3.96           C  
ATOM    212  C   GLY A  15      28.784  21.128  19.138  1.00  3.96           C  
ATOM    213  O   GLY A  15      29.573  22.060  19.284  1.00  3.96           O  
ATOM    214  H   GLY A  15      26.854  19.342  20.420  1.00  3.96           H  
ATOM    215 1HA  GLY A  15      29.042  20.153  21.052  1.00  3.96           H  
ATOM    216 2HA  GLY A  15      29.750  19.278  19.705  1.00  3.96           H  
ATOM    217  N   ALA A  16      27.760  21.163  18.277  1.00  3.60           N  
ATOM    218  CA  ALA A  16      27.454  22.271  17.370  1.00  3.60           C  
ATOM    219  C   ALA A  16      28.624  22.648  16.472  1.00  3.60           C  
ATOM    220  O   ALA A  16      29.077  23.794  16.483  1.00  3.60           O  
ATOM    221  CB  ALA A  16      27.010  23.488  18.161  1.00  3.60           C  
ATOM    222  H   ALA A  16      27.168  20.345  18.204  1.00  3.60           H  
ATOM    223  HA  ALA A  16      26.634  21.946  16.726  1.00  3.60           H  
ATOM    224 1HB  ALA A  16      26.742  24.286  17.472  1.00  3.60           H  
ATOM    225 2HB  ALA A  16      26.145  23.226  18.769  1.00  3.60           H  
ATOM    226 3HB  ALA A  16      27.816  23.827  18.806  1.00  3.60           H  
ATOM    227  N   GLU A  17      29.132  21.676  15.715  1.00  2.96           N  
ATOM    228  CA  GLU A  17      30.269  21.920  14.831  1.00  2.96           C  
ATOM    229  C   GLU A  17      29.796  22.267  13.423  1.00  2.96           C  
ATOM    230  O   GLU A  17      30.452  23.012  12.693  1.00  2.96           O  
ATOM    231  CB  GLU A  17      31.199  20.705  14.799  1.00  2.96           C  
ATOM    232  CG  GLU A  17      31.857  20.385  16.145  1.00  2.96           C  
ATOM    233  CD  GLU A  17      32.795  19.192  16.096  1.00  2.96           C  
ATOM    234  OE1 GLU A  17      32.848  18.538  15.081  1.00  2.96           O  
ATOM    235  OE2 GLU A  17      33.465  18.948  17.074  1.00  2.96           O  
ATOM    236  H   GLU A  17      28.678  20.765  15.709  1.00  2.96           H  
ATOM    237  HA  GLU A  17      30.831  22.771  15.217  1.00  2.96           H  
ATOM    238 1HB  GLU A  17      30.630  19.826  14.493  1.00  2.96           H  
ATOM    239 2HB  GLU A  17      31.984  20.862  14.060  1.00  2.96           H  
ATOM    240 1HG  GLU A  17      32.413  21.260  16.480  1.00  2.96           H  
ATOM    241 2HG  GLU A  17      31.068  20.191  16.877  1.00  2.96           H  
ATOM    242  N   HIS A  18      28.640  21.734  13.057  1.00  2.29           N  
ATOM    243  CA  HIS A  18      28.066  21.948  11.734  1.00  2.29           C  
ATOM    244  C   HIS A  18      26.550  21.799  11.726  1.00  2.29           C  
ATOM    245  O   HIS A  18      25.959  21.309  12.681  1.00  2.29           O  
ATOM    246  CB  HIS A  18      28.701  20.980  10.731  1.00  2.29           C  
ATOM    247  CG  HIS A  18      28.556  19.538  11.130  1.00  2.29           C  
ATOM    248  ND1 HIS A  18      27.414  18.805  10.907  1.00  2.29           N  
ATOM    249  CD2 HIS A  18      29.430  18.709  11.748  1.00  2.29           C  
ATOM    250  CE1 HIS A  18      27.584  17.573  11.380  1.00  2.29           C  
ATOM    251  NE2 HIS A  18      28.809  17.482  11.890  1.00  2.29           N  
ATOM    252  H   HIS A  18      28.178  21.100  13.706  1.00  2.29           H  
ATOM    253  HA  HIS A  18      28.293  22.961  11.406  1.00  2.29           H  
ATOM    254 1HB  HIS A  18      28.234  21.109   9.754  1.00  2.29           H  
ATOM    255 2HB  HIS A  18      29.761  21.205  10.623  1.00  2.29           H  
ATOM    256  HD1 HIS A  18      26.564  19.154  10.478  1.00  2.29           H  
ATOM    257  HD2 HIS A  18      30.450  18.853  12.113  1.00  2.29           H  
ATOM    258  HE1 HIS A  18      26.795  16.831  11.320  1.00  2.29           H  
ATOM    259  N   GLY A  19      25.912  22.248  10.657  1.00  1.73           N  
ATOM    260  CA  GLY A  19      24.476  22.044  10.507  1.00  1.73           C  
ATOM    261  C   GLY A  19      24.226  20.965   9.466  1.00  1.73           C  
ATOM    262  O   GLY A  19      25.151  20.208   9.122  1.00  1.73           O  
ATOM    263  H   GLY A  19      26.433  22.699   9.919  1.00  1.73           H  
ATOM    264 1HA  GLY A  19      24.035  21.753  11.461  1.00  1.73           H  
ATOM    265 2HA  GLY A  19      24.002  22.976  10.200  1.00  1.73           H  
ATOM    266  N   LEU A  20      22.995  20.940   8.932  1.00  1.32           N  
ATOM    267  CA  LEU A  20      22.625  19.977   7.899  1.00  1.32           C  
ATOM    268  C   LEU A  20      23.327  20.377   6.606  1.00  1.32           C  
ATOM    269  O   LEU A  20      23.770  19.540   5.821  1.00  1.32           O  
ATOM    270  CB  LEU A  20      21.106  19.982   7.656  1.00  1.32           C  
ATOM    271  CG  LEU A  20      20.217  19.520   8.804  1.00  1.32           C  
ATOM    272  CD1 LEU A  20      18.786  19.718   8.411  1.00  1.32           C  
ATOM    273  CD2 LEU A  20      20.456  18.090   9.126  1.00  1.32           C  
ATOM    274  H   LEU A  20      22.300  21.591   9.273  1.00  1.32           H  
ATOM    275  HA  LEU A  20      22.944  18.987   8.199  1.00  1.32           H  
ATOM    276 1HB  LEU A  20      20.801  20.994   7.395  1.00  1.32           H  
ATOM    277 2HB  LEU A  20      20.898  19.334   6.802  1.00  1.32           H  
ATOM    278  HG  LEU A  20      20.431  20.126   9.670  1.00  1.32           H  
ATOM    279 1HD1 LEU A  20      18.135  19.418   9.234  1.00  1.32           H  
ATOM    280 2HD1 LEU A  20      18.638  20.762   8.185  1.00  1.32           H  
ATOM    281 3HD1 LEU A  20      18.562  19.119   7.532  1.00  1.32           H  
ATOM    282 1HD2 LEU A  20      19.816  17.769   9.947  1.00  1.32           H  
ATOM    283 2HD2 LEU A  20      20.217  17.511   8.249  1.00  1.32           H  
ATOM    284 3HD2 LEU A  20      21.500  17.949   9.410  1.00  1.32           H  
ATOM    285  N   GLY A  21      23.480  21.695   6.427  1.00  1.06           N  
ATOM    286  CA  GLY A  21      24.133  22.275   5.257  1.00  1.06           C  
ATOM    287  C   GLY A  21      23.234  22.485   4.067  1.00  1.06           C  
ATOM    288  O   GLY A  21      23.706  22.837   2.992  1.00  1.06           O  
ATOM    289  H   GLY A  21      23.116  22.321   7.129  1.00  1.06           H  
ATOM    290 1HA  GLY A  21      24.590  23.226   5.537  1.00  1.06           H  
ATOM    291 2HA  GLY A  21      24.934  21.629   4.942  1.00  1.06           H  
ATOM    292  N   LEU A  22      21.942  22.255   4.216  1.00  0.89           N  
ATOM    293  CA  LEU A  22      21.085  22.418   3.058  1.00  0.89           C  
ATOM    294  C   LEU A  22      20.499  23.814   2.947  1.00  0.89           C  
ATOM    295  O   LEU A  22      19.778  24.275   3.838  1.00  0.89           O  
ATOM    296  CB  LEU A  22      19.926  21.422   3.113  1.00  0.89           C  
ATOM    297  CG  LEU A  22      20.285  19.940   3.132  1.00  0.89           C  
ATOM    298  CD1 LEU A  22      19.015  19.109   3.231  1.00  0.89           C  
ATOM    299  CD2 LEU A  22      21.035  19.615   1.896  1.00  0.89           C  
ATOM    300  H   LEU A  22      21.566  21.969   5.105  1.00  0.89           H  
ATOM    301  HA  LEU A  22      21.671  22.225   2.158  1.00  0.89           H  
ATOM    302 1HB  LEU A  22      19.338  21.627   4.006  1.00  0.89           H  
ATOM    303 2HB  LEU A  22      19.290  21.597   2.241  1.00  0.89           H  
ATOM    304  HG  LEU A  22      20.903  19.721   4.005  1.00  0.89           H  
ATOM    305 1HD1 LEU A  22      19.279  18.053   3.252  1.00  0.89           H  
ATOM    306 2HD1 LEU A  22      18.485  19.369   4.143  1.00  0.89           H  
ATOM    307 3HD1 LEU A  22      18.378  19.307   2.371  1.00  0.89           H  
ATOM    308 1HD2 LEU A  22      21.292  18.579   1.891  1.00  0.89           H  
ATOM    309 2HD2 LEU A  22      20.420  19.835   1.033  1.00  0.89           H  
ATOM    310 3HD2 LEU A  22      21.935  20.220   1.874  1.00  0.89           H  
ATOM    311  N   THR A  23      20.768  24.454   1.817  1.00  0.80           N  
ATOM    312  CA  THR A  23      20.213  25.749   1.484  1.00  0.80           C  
ATOM    313  C   THR A  23      19.039  25.434   0.593  1.00  0.80           C  
ATOM    314  O   THR A  23      19.215  24.753  -0.428  1.00  0.80           O  
ATOM    315  CB  THR A  23      21.228  26.661   0.761  1.00  0.80           C  
ATOM    316  OG1 THR A  23      22.353  26.913   1.616  1.00  0.80           O  
ATOM    317  CG2 THR A  23      20.573  27.969   0.354  1.00  0.80           C  
ATOM    318  H   THR A  23      21.403  24.021   1.146  1.00  0.80           H  
ATOM    319  HA  THR A  23      19.853  26.245   2.387  1.00  0.80           H  
ATOM    320  HB  THR A  23      21.583  26.152  -0.138  1.00  0.80           H  
ATOM    321  HG1 THR A  23      22.864  26.098   1.739  1.00  0.80           H  
ATOM    322 1HG2 THR A  23      21.299  28.592  -0.164  1.00  0.80           H  
ATOM    323 2HG2 THR A  23      19.730  27.765  -0.308  1.00  0.80           H  
ATOM    324 3HG2 THR A  23      20.216  28.489   1.243  1.00  0.80           H  
ATOM    325  N   ILE A  24      17.855  25.900   0.973  1.00  0.77           N  
ATOM    326  CA  ILE A  24      16.648  25.550   0.247  1.00  0.77           C  
ATOM    327  C   ILE A  24      15.842  26.732  -0.279  1.00  0.77           C  
ATOM    328  O   ILE A  24      15.997  27.868   0.177  1.00  0.77           O  
ATOM    329  CB  ILE A  24      15.718  24.702   1.146  1.00  0.77           C  
ATOM    330  CG1 ILE A  24      15.291  25.516   2.382  1.00  0.77           C  
ATOM    331  CG2 ILE A  24      16.431  23.400   1.573  1.00  0.77           C  
ATOM    332  CD1 ILE A  24      14.156  24.883   3.169  1.00  0.77           C  
ATOM    333  H   ILE A  24      17.793  26.474   1.805  1.00  0.77           H  
ATOM    334  HA  ILE A  24      16.939  24.947  -0.606  1.00  0.77           H  
ATOM    335  HB  ILE A  24      14.825  24.456   0.590  1.00  0.77           H  
ATOM    336 1HG1 ILE A  24      16.151  25.611   3.045  1.00  0.77           H  
ATOM    337 2HG1 ILE A  24      14.994  26.507   2.066  1.00  0.77           H  
ATOM    338 1HG2 ILE A  24      15.763  22.816   2.190  1.00  0.77           H  
ATOM    339 2HG2 ILE A  24      16.700  22.833   0.687  1.00  0.77           H  
ATOM    340 3HG2 ILE A  24      17.330  23.632   2.143  1.00  0.77           H  
ATOM    341 1HD1 ILE A  24      13.911  25.494   4.029  1.00  0.77           H  
ATOM    342 2HD1 ILE A  24      13.286  24.806   2.534  1.00  0.77           H  
ATOM    343 3HD1 ILE A  24      14.451  23.896   3.499  1.00  0.77           H  
ATOM    344  N   SER A  25      14.946  26.417  -1.217  1.00  0.78           N  
ATOM    345  CA  SER A  25      13.980  27.345  -1.800  1.00  0.78           C  
ATOM    346  C   SER A  25      12.682  26.613  -2.168  1.00  0.78           C  
ATOM    347  O   SER A  25      12.483  25.469  -1.778  1.00  0.78           O  
ATOM    348  CB  SER A  25      14.552  28.034  -3.023  1.00  0.78           C  
ATOM    349  OG  SER A  25      13.718  29.093  -3.416  1.00  0.78           O  
ATOM    350  H   SER A  25      14.959  25.455  -1.551  1.00  0.78           H  
ATOM    351  HA  SER A  25      13.748  28.107  -1.061  1.00  0.78           H  
ATOM    352 1HB  SER A  25      15.546  28.409  -2.797  1.00  0.78           H  
ATOM    353 2HB  SER A  25      14.636  27.317  -3.823  1.00  0.78           H  
ATOM    354  HG  SER A  25      13.689  29.695  -2.659  1.00  0.78           H  
ATOM    355  N   GLY A  26      11.793  27.276  -2.907  1.00  0.84           N  
ATOM    356  CA  GLY A  26      10.484  26.695  -3.259  1.00  0.84           C  
ATOM    357  C   GLY A  26       9.334  27.395  -2.524  1.00  0.84           C  
ATOM    358  O   GLY A  26       9.551  28.371  -1.793  1.00  0.84           O  
ATOM    359  H   GLY A  26      12.061  28.201  -3.220  1.00  0.84           H  
ATOM    360 1HA  GLY A  26      10.329  26.772  -4.335  1.00  0.84           H  
ATOM    361 2HA  GLY A  26      10.472  25.631  -3.025  1.00  0.84           H  
ATOM    362  N   GLY A  27       8.100  26.917  -2.728  1.00  0.95           N  
ATOM    363  CA  GLY A  27       6.938  27.573  -2.132  1.00  0.95           C  
ATOM    364  C   GLY A  27       5.966  28.068  -3.194  1.00  0.95           C  
ATOM    365  O   GLY A  27       5.869  27.501  -4.288  1.00  0.95           O  
ATOM    366  H   GLY A  27       7.956  26.080  -3.293  1.00  0.95           H  
ATOM    367 1HA  GLY A  27       6.429  26.874  -1.463  1.00  0.95           H  
ATOM    368 2HA  GLY A  27       7.267  28.417  -1.529  1.00  0.95           H  
ATOM    369  N   GLU A  28       5.197  29.096  -2.849  1.00  1.13           N  
ATOM    370  CA  GLU A  28       4.198  29.645  -3.760  1.00  1.13           C  
ATOM    371  C   GLU A  28       4.848  30.616  -4.738  1.00  1.13           C  
ATOM    372  O   GLU A  28       5.463  31.604  -4.329  1.00  1.13           O  
ATOM    373  CB  GLU A  28       3.122  30.374  -2.956  1.00  1.13           C  
ATOM    374  CG  GLU A  28       1.972  30.947  -3.763  1.00  1.13           C  
ATOM    375  CD  GLU A  28       0.944  31.623  -2.875  1.00  1.13           C  
ATOM    376  OE1 GLU A  28       1.071  31.523  -1.676  1.00  1.13           O  
ATOM    377  OE2 GLU A  28       0.043  32.236  -3.389  1.00  1.13           O  
ATOM    378  H   GLU A  28       5.319  29.515  -1.936  1.00  1.13           H  
ATOM    379  HA  GLU A  28       3.745  28.833  -4.332  1.00  1.13           H  
ATOM    380 1HB  GLU A  28       2.713  29.713  -2.206  1.00  1.13           H  
ATOM    381 2HB  GLU A  28       3.583  31.206  -2.425  1.00  1.13           H  
ATOM    382 1HG  GLU A  28       2.362  31.676  -4.479  1.00  1.13           H  
ATOM    383 2HG  GLU A  28       1.497  30.142  -4.330  1.00  1.13           H  
ATOM    384  N   ASP A  29       4.720  30.342  -6.030  1.00  1.35           N  
ATOM    385  CA  ASP A  29       5.300  31.196  -7.049  1.00  1.35           C  
ATOM    386  C   ASP A  29       4.315  32.279  -7.426  1.00  1.35           C  
ATOM    387  O   ASP A  29       3.474  32.093  -8.307  1.00  1.35           O  
ATOM    388  CB  ASP A  29       5.678  30.380  -8.275  1.00  1.35           C  
ATOM    389  CG  ASP A  29       6.359  31.174  -9.372  1.00  1.35           C  
ATOM    390  OD1 ASP A  29       6.276  32.399  -9.373  1.00  1.35           O  
ATOM    391  OD2 ASP A  29       6.968  30.531 -10.236  1.00  1.35           O  
ATOM    392  H   ASP A  29       4.209  29.511  -6.330  1.00  1.35           H  
ATOM    393  HA  ASP A  29       6.198  31.665  -6.646  1.00  1.35           H  
ATOM    394 1HB  ASP A  29       6.320  29.549  -7.977  1.00  1.35           H  
ATOM    395 2HB  ASP A  29       4.768  29.949  -8.683  1.00  1.35           H  
ATOM    396  N   THR A  30       4.473  33.448  -6.837  1.00  1.58           N  
ATOM    397  CA  THR A  30       3.505  34.516  -7.016  1.00  1.58           C  
ATOM    398  C   THR A  30       3.473  35.105  -8.436  1.00  1.58           C  
ATOM    399  O   THR A  30       2.622  35.942  -8.734  1.00  1.58           O  
ATOM    400  CB  THR A  30       3.742  35.616  -5.969  1.00  1.58           C  
ATOM    401  OG1 THR A  30       5.062  36.159  -6.115  1.00  1.58           O  
ATOM    402  CG2 THR A  30       3.599  35.002  -4.571  1.00  1.58           C  
ATOM    403  H   THR A  30       5.230  33.557  -6.172  1.00  1.58           H  
ATOM    404  HA  THR A  30       2.514  34.099  -6.819  1.00  1.58           H  
ATOM    405  HB  THR A  30       3.009  36.412  -6.099  1.00  1.58           H  
ATOM    406  HG1 THR A  30       5.160  36.530  -7.001  1.00  1.58           H  
ATOM    407 1HG2 THR A  30       3.762  35.768  -3.815  1.00  1.58           H  
ATOM    408 2HG2 THR A  30       2.594  34.585  -4.457  1.00  1.58           H  
ATOM    409 3HG2 THR A  30       4.334  34.203  -4.444  1.00  1.58           H  
ATOM    410  N   GLU A  31       4.390  34.679  -9.320  1.00  1.74           N  
ATOM    411  CA  GLU A  31       4.363  35.147 -10.703  1.00  1.74           C  
ATOM    412  C   GLU A  31       3.187  34.509 -11.467  1.00  1.74           C  
ATOM    413  O   GLU A  31       2.682  35.090 -12.432  1.00  1.74           O  
ATOM    414  CB  GLU A  31       5.678  34.839 -11.432  1.00  1.74           C  
ATOM    415  CG  GLU A  31       6.916  35.593 -10.913  1.00  1.74           C  
ATOM    416  CD  GLU A  31       6.842  37.088 -11.078  1.00  1.74           C  
ATOM    417  OE1 GLU A  31       6.551  37.537 -12.161  1.00  1.74           O  
ATOM    418  OE2 GLU A  31       7.090  37.784 -10.120  1.00  1.74           O  
ATOM    419  H   GLU A  31       5.087  33.964  -9.061  1.00  1.74           H  
ATOM    420  HA  GLU A  31       4.218  36.227 -10.700  1.00  1.74           H  
ATOM    421 1HB  GLU A  31       5.882  33.771 -11.371  1.00  1.74           H  
ATOM    422 2HB  GLU A  31       5.565  35.080 -12.487  1.00  1.74           H  
ATOM    423 1HG  GLU A  31       7.034  35.361  -9.853  1.00  1.74           H  
ATOM    424 2HG  GLU A  31       7.795  35.218 -11.434  1.00  1.74           H  
ATOM    425  N   ASP A  32       2.788  33.285 -11.072  1.00  1.79           N  
ATOM    426  CA  ASP A  32       1.701  32.584 -11.768  1.00  1.79           C  
ATOM    427  C   ASP A  32       0.872  31.682 -10.848  1.00  1.79           C  
ATOM    428  O   ASP A  32       0.013  30.929 -11.316  1.00  1.79           O  
ATOM    429  CB  ASP A  32       2.268  31.779 -12.948  1.00  1.79           C  
ATOM    430  CG  ASP A  32       3.253  30.663 -12.543  1.00  1.79           C  
ATOM    431  OD1 ASP A  32       3.173  30.167 -11.435  1.00  1.79           O  
ATOM    432  OD2 ASP A  32       4.113  30.316 -13.358  1.00  1.79           O  
ATOM    433  H   ASP A  32       3.221  32.863 -10.250  1.00  1.79           H  
ATOM    434  HA  ASP A  32       1.026  33.338 -12.173  1.00  1.79           H  
ATOM    435 1HB  ASP A  32       1.441  31.325 -13.494  1.00  1.79           H  
ATOM    436 2HB  ASP A  32       2.774  32.460 -13.636  1.00  1.79           H  
ATOM    437  N   ASP A  33       1.123  31.792  -9.543  1.00  1.69           N  
ATOM    438  CA  ASP A  33       0.456  31.077  -8.452  1.00  1.69           C  
ATOM    439  C   ASP A  33       0.681  29.551  -8.397  1.00  1.69           C  
ATOM    440  O   ASP A  33       0.009  28.860  -7.625  1.00  1.69           O  
ATOM    441  CB  ASP A  33      -1.049  31.369  -8.470  1.00  1.69           C  
ATOM    442  CG  ASP A  33      -1.360  32.865  -8.269  1.00  1.69           C  
ATOM    443  OD1 ASP A  33      -0.741  33.483  -7.437  1.00  1.69           O  
ATOM    444  OD2 ASP A  33      -2.211  33.367  -8.962  1.00  1.69           O  
ATOM    445  H   ASP A  33       1.885  32.400  -9.264  1.00  1.69           H  
ATOM    446  HA  ASP A  33       0.852  31.485  -7.522  1.00  1.69           H  
ATOM    447 1HB  ASP A  33      -1.493  31.030  -9.402  1.00  1.69           H  
ATOM    448 2HB  ASP A  33      -1.525  30.809  -7.664  1.00  1.69           H  
ATOM    449  N   LYS A  34       1.623  29.010  -9.174  1.00  1.49           N  
ATOM    450  CA  LYS A  34       1.889  27.574  -9.075  1.00  1.49           C  
ATOM    451  C   LYS A  34       2.722  27.282  -7.840  1.00  1.49           C  
ATOM    452  O   LYS A  34       3.395  28.166  -7.306  1.00  1.49           O  
ATOM    453  CB  LYS A  34       2.607  27.034 -10.315  1.00  1.49           C  
ATOM    454  CG  LYS A  34       4.094  27.395 -10.422  1.00  1.49           C  
ATOM    455  CD  LYS A  34       4.661  26.968 -11.773  1.00  1.49           C  
ATOM    456  CE  LYS A  34       6.105  27.455 -11.985  1.00  1.49           C  
ATOM    457  NZ  LYS A  34       6.187  28.959 -11.986  1.00  1.49           N  
ATOM    458  H   LYS A  34       2.158  29.581  -9.850  1.00  1.49           H  
ATOM    459  HA  LYS A  34       0.939  27.049  -8.971  1.00  1.49           H  
ATOM    460 1HB  LYS A  34       2.519  25.949 -10.347  1.00  1.49           H  
ATOM    461 2HB  LYS A  34       2.121  27.436 -11.208  1.00  1.49           H  
ATOM    462 1HG  LYS A  34       4.232  28.455 -10.307  1.00  1.49           H  
ATOM    463 2HG  LYS A  34       4.646  26.890  -9.629  1.00  1.49           H  
ATOM    464 1HD  LYS A  34       4.626  25.884 -11.860  1.00  1.49           H  
ATOM    465 2HD  LYS A  34       4.040  27.406 -12.559  1.00  1.49           H  
ATOM    466 1HE  LYS A  34       6.753  27.063 -11.204  1.00  1.49           H  
ATOM    467 2HE  LYS A  34       6.448  27.091 -12.950  1.00  1.49           H  
ATOM    468 1HZ  LYS A  34       7.123  29.284 -12.134  1.00  1.49           H  
ATOM    469 2HZ  LYS A  34       5.565  29.364 -12.706  1.00  1.49           H  
ATOM    470 3HZ  LYS A  34       5.888  29.334 -11.081  1.00  1.49           H  
ATOM    471  N   TYR A  35       2.686  26.045  -7.376  1.00  1.26           N  
ATOM    472  CA  TYR A  35       3.557  25.680  -6.272  1.00  1.26           C  
ATOM    473  C   TYR A  35       4.731  24.850  -6.728  1.00  1.26           C  
ATOM    474  O   TYR A  35       4.612  23.997  -7.612  1.00  1.26           O  
ATOM    475  CB  TYR A  35       2.791  24.946  -5.185  1.00  1.26           C  
ATOM    476  CG  TYR A  35       1.875  25.832  -4.416  1.00  1.26           C  
ATOM    477  CD1 TYR A  35       0.595  26.078  -4.869  1.00  1.26           C  
ATOM    478  CD2 TYR A  35       2.318  26.396  -3.235  1.00  1.26           C  
ATOM    479  CE1 TYR A  35      -0.243  26.891  -4.140  1.00  1.26           C  
ATOM    480  CE2 TYR A  35       1.483  27.202  -2.507  1.00  1.26           C  
ATOM    481  CZ  TYR A  35       0.206  27.451  -2.952  1.00  1.26           C  
ATOM    482  OH  TYR A  35      -0.634  28.258  -2.222  1.00  1.26           O  
ATOM    483  H   TYR A  35       2.090  25.352  -7.807  1.00  1.26           H  
ATOM    484  HA  TYR A  35       3.964  26.590  -5.831  1.00  1.26           H  
ATOM    485 1HB  TYR A  35       2.201  24.143  -5.627  1.00  1.26           H  
ATOM    486 2HB  TYR A  35       3.496  24.492  -4.484  1.00  1.26           H  
ATOM    487  HD1 TYR A  35       0.247  25.631  -5.800  1.00  1.26           H  
ATOM    488  HD2 TYR A  35       3.332  26.195  -2.875  1.00  1.26           H  
ATOM    489  HE1 TYR A  35      -1.254  27.088  -4.493  1.00  1.26           H  
ATOM    490  HE2 TYR A  35       1.833  27.640  -1.572  1.00  1.26           H  
ATOM    491  HH  TYR A  35      -0.130  28.692  -1.523  1.00  1.26           H  
ATOM    492  N   VAL A  36       5.857  25.094  -6.084  1.00  1.05           N  
ATOM    493  CA  VAL A  36       7.081  24.355  -6.301  1.00  1.05           C  
ATOM    494  C   VAL A  36       7.450  23.726  -4.969  1.00  1.05           C  
ATOM    495  O   VAL A  36       7.458  24.413  -3.946  1.00  1.05           O  
ATOM    496  CB  VAL A  36       8.181  25.308  -6.809  1.00  1.05           C  
ATOM    497  CG1 VAL A  36       9.497  24.542  -7.014  1.00  1.05           C  
ATOM    498  CG2 VAL A  36       7.710  25.968  -8.112  1.00  1.05           C  
ATOM    499  H   VAL A  36       5.864  25.849  -5.397  1.00  1.05           H  
ATOM    500  HA  VAL A  36       6.910  23.570  -7.039  1.00  1.05           H  
ATOM    501  HB  VAL A  36       8.365  26.078  -6.056  1.00  1.05           H  
ATOM    502 1HG1 VAL A  36      10.269  25.227  -7.360  1.00  1.05           H  
ATOM    503 2HG1 VAL A  36       9.812  24.097  -6.078  1.00  1.05           H  
ATOM    504 3HG1 VAL A  36       9.350  23.758  -7.754  1.00  1.05           H  
ATOM    505 1HG2 VAL A  36       8.475  26.653  -8.472  1.00  1.05           H  
ATOM    506 2HG2 VAL A  36       7.526  25.198  -8.863  1.00  1.05           H  
ATOM    507 3HG2 VAL A  36       6.788  26.526  -7.933  1.00  1.05           H  
ATOM    508  N   GLY A  37       7.751  22.434  -4.945  1.00  0.90           N  
ATOM    509  CA  GLY A  37       8.055  21.819  -3.657  1.00  0.90           C  
ATOM    510  C   GLY A  37       9.362  22.378  -3.145  1.00  0.90           C  
ATOM    511  O   GLY A  37      10.033  23.127  -3.846  1.00  0.90           O  
ATOM    512  H   GLY A  37       7.752  21.885  -5.793  1.00  0.90           H  
ATOM    513 1HA  GLY A  37       7.253  22.023  -2.944  1.00  0.90           H  
ATOM    514 2HA  GLY A  37       8.127  20.739  -3.767  1.00  0.90           H  
ATOM    515  N   ILE A  38       9.744  22.044  -1.930  1.00  0.79           N  
ATOM    516  CA  ILE A  38      10.984  22.613  -1.434  1.00  0.79           C  
ATOM    517  C   ILE A  38      12.174  22.006  -2.159  1.00  0.79           C  
ATOM    518  O   ILE A  38      12.302  20.794  -2.235  1.00  0.79           O  
ATOM    519  CB  ILE A  38      11.074  22.421   0.080  1.00  0.79           C  
ATOM    520  CG1 ILE A  38       9.932  23.184   0.764  1.00  0.79           C  
ATOM    521  CG2 ILE A  38      12.410  22.874   0.604  1.00  0.79           C  
ATOM    522  CD1 ILE A  38       9.980  24.705   0.545  1.00  0.79           C  
ATOM    523  H   ILE A  38       9.192  21.417  -1.362  1.00  0.79           H  
ATOM    524  HA  ILE A  38      10.967  23.676  -1.632  1.00  0.79           H  
ATOM    525  HB  ILE A  38      10.938  21.364   0.312  1.00  0.79           H  
ATOM    526 1HG1 ILE A  38       8.980  22.820   0.378  1.00  0.79           H  
ATOM    527 2HG1 ILE A  38       9.973  22.983   1.822  1.00  0.79           H  
ATOM    528 1HG2 ILE A  38      12.446  22.713   1.678  1.00  0.79           H  
ATOM    529 2HG2 ILE A  38      13.206  22.305   0.125  1.00  0.79           H  
ATOM    530 3HG2 ILE A  38      12.534  23.934   0.381  1.00  0.79           H  
ATOM    531 1HD1 ILE A  38       9.139  25.182   1.057  1.00  0.79           H  
ATOM    532 2HD1 ILE A  38      10.917  25.105   0.935  1.00  0.79           H  
ATOM    533 3HD1 ILE A  38       9.918  24.923  -0.521  1.00  0.79           H  
ATOM    534  N   ARG A  39      13.060  22.838  -2.680  1.00  0.73           N  
ATOM    535  CA  ARG A  39      14.195  22.315  -3.442  1.00  0.73           C  
ATOM    536  C   ARG A  39      15.519  22.690  -2.817  1.00  0.73           C  
ATOM    537  O   ARG A  39      15.670  23.777  -2.253  1.00  0.73           O  
ATOM    538  CB  ARG A  39      14.177  22.841  -4.880  1.00  0.73           C  
ATOM    539  CG  ARG A  39      12.910  22.538  -5.691  1.00  0.73           C  
ATOM    540  CD  ARG A  39      12.852  21.142  -6.130  1.00  0.73           C  
ATOM    541  NE  ARG A  39      11.564  20.798  -6.738  1.00  0.73           N  
ATOM    542  CZ  ARG A  39      11.177  21.040  -7.991  1.00  0.73           C  
ATOM    543  NH1 ARG A  39      11.945  21.681  -8.843  1.00  0.73           N  
ATOM    544  NH2 ARG A  39       9.990  20.602  -8.337  1.00  0.73           N  
ATOM    545  H   ARG A  39      12.911  23.833  -2.550  1.00  0.73           H  
ATOM    546  HA  ARG A  39      14.129  21.234  -3.472  1.00  0.73           H  
ATOM    547 1HB  ARG A  39      14.306  23.920  -4.863  1.00  0.73           H  
ATOM    548 2HB  ARG A  39      15.027  22.417  -5.423  1.00  0.73           H  
ATOM    549 1HG  ARG A  39      12.043  22.734  -5.089  1.00  0.73           H  
ATOM    550 2HG  ARG A  39      12.882  23.174  -6.574  1.00  0.73           H  
ATOM    551 1HD  ARG A  39      13.641  20.944  -6.855  1.00  0.73           H  
ATOM    552 2HD  ARG A  39      12.998  20.513  -5.272  1.00  0.73           H  
ATOM    553  HE  ARG A  39      10.889  20.279  -6.171  1.00  0.73           H  
ATOM    554 1HH1 ARG A  39      12.857  22.003  -8.554  1.00  0.73           H  
ATOM    555 2HH1 ARG A  39      11.625  21.846  -9.786  1.00  0.73           H  
ATOM    556 1HH2 ARG A  39       9.456  20.087  -7.623  1.00  0.73           H  
ATOM    557 2HH2 ARG A  39       9.634  20.744  -9.268  1.00  0.73           H  
ATOM    558  N   VAL A  40      16.501  21.809  -2.955  1.00  0.72           N  
ATOM    559  CA  VAL A  40      17.821  22.127  -2.447  1.00  0.72           C  
ATOM    560  C   VAL A  40      18.585  22.936  -3.494  1.00  0.72           C  
ATOM    561  O   VAL A  40      18.755  22.519  -4.643  1.00  0.72           O  
ATOM    562  CB  VAL A  40      18.586  20.840  -2.055  1.00  0.72           C  
ATOM    563  CG1 VAL A  40      19.982  21.204  -1.584  1.00  0.72           C  
ATOM    564  CG2 VAL A  40      17.819  20.089  -0.938  1.00  0.72           C  
ATOM    565  H   VAL A  40      16.320  20.910  -3.405  1.00  0.72           H  
ATOM    566  HA  VAL A  40      17.719  22.738  -1.550  1.00  0.72           H  
ATOM    567  HB  VAL A  40      18.685  20.190  -2.933  1.00  0.72           H  
ATOM    568 1HG1 VAL A  40      20.500  20.300  -1.318  1.00  0.72           H  
ATOM    569 2HG1 VAL A  40      20.522  21.713  -2.378  1.00  0.72           H  
ATOM    570 3HG1 VAL A  40      19.919  21.859  -0.709  1.00  0.72           H  
ATOM    571 1HG2 VAL A  40      18.362  19.182  -0.670  1.00  0.72           H  
ATOM    572 2HG2 VAL A  40      17.725  20.727  -0.062  1.00  0.72           H  
ATOM    573 3HG2 VAL A  40      16.825  19.822  -1.306  1.00  0.72           H  
ATOM    574  N   LYS A  41      19.025  24.119  -3.091  1.00  0.75           N  
ATOM    575  CA  LYS A  41      19.755  25.029  -3.964  1.00  0.75           C  
ATOM    576  C   LYS A  41      21.250  24.894  -3.780  1.00  0.75           C  
ATOM    577  O   LYS A  41      22.030  25.244  -4.666  1.00  0.75           O  
ATOM    578  CB  LYS A  41      19.288  26.458  -3.755  1.00  0.75           C  
ATOM    579  CG  LYS A  41      17.840  26.669  -4.138  1.00  0.75           C  
ATOM    580  CD  LYS A  41      17.673  26.408  -5.647  1.00  0.75           C  
ATOM    581  CE  LYS A  41      16.268  26.689  -6.146  1.00  0.75           C  
ATOM    582  NZ  LYS A  41      16.148  26.448  -7.616  1.00  0.75           N  
ATOM    583  H   LYS A  41      18.850  24.397  -2.132  1.00  0.75           H  
ATOM    584  HA  LYS A  41      19.535  24.761  -4.996  1.00  0.75           H  
ATOM    585 1HB  LYS A  41      19.400  26.723  -2.700  1.00  0.75           H  
ATOM    586 2HB  LYS A  41      19.906  27.139  -4.338  1.00  0.75           H  
ATOM    587 1HG  LYS A  41      17.200  25.987  -3.568  1.00  0.75           H  
ATOM    588 2HG  LYS A  41      17.553  27.692  -3.912  1.00  0.75           H  
ATOM    589 1HD  LYS A  41      18.375  27.034  -6.200  1.00  0.75           H  
ATOM    590 2HD  LYS A  41      17.911  25.361  -5.854  1.00  0.75           H  
ATOM    591 1HE  LYS A  41      15.569  26.035  -5.625  1.00  0.75           H  
ATOM    592 2HE  LYS A  41      16.011  27.727  -5.934  1.00  0.75           H  
ATOM    593 1HZ  LYS A  41      15.203  26.641  -7.915  1.00  0.75           H  
ATOM    594 2HZ  LYS A  41      16.788  27.055  -8.111  1.00  0.75           H  
ATOM    595 3HZ  LYS A  41      16.377  25.485  -7.817  1.00  0.75           H  
ATOM    596  N   GLY A  42      21.646  24.342  -2.645  1.00  0.82           N  
ATOM    597  CA  GLY A  42      23.064  24.134  -2.396  1.00  0.82           C  
ATOM    598  C   GLY A  42      23.347  23.370  -1.128  1.00  0.82           C  
ATOM    599  O   GLY A  42      22.643  23.511  -0.124  1.00  0.82           O  
ATOM    600  H   GLY A  42      20.945  24.118  -1.941  1.00  0.82           H  
ATOM    601 1HA  GLY A  42      23.536  23.639  -3.228  1.00  0.82           H  
ATOM    602 2HA  GLY A  42      23.543  25.108  -2.326  1.00  0.82           H  
ATOM    603  N   ILE A  43      24.427  22.588  -1.160  1.00  0.93           N  
ATOM    604  CA  ILE A  43      24.844  21.864   0.041  1.00  0.93           C  
ATOM    605  C   ILE A  43      26.229  22.289   0.529  1.00  0.93           C  
ATOM    606  O   ILE A  43      27.222  22.153  -0.190  1.00  0.93           O  
ATOM    607  CB  ILE A  43      24.846  20.339  -0.167  1.00  0.93           C  
ATOM    608  CG1 ILE A  43      23.477  19.840  -0.587  1.00  0.93           C  
ATOM    609  CG2 ILE A  43      25.240  19.659   1.137  1.00  0.93           C  
ATOM    610  CD1 ILE A  43      23.306  19.695  -2.036  1.00  0.93           C  
ATOM    611  H   ILE A  43      24.921  22.464  -2.056  1.00  0.93           H  
ATOM    612  HA  ILE A  43      24.132  22.077   0.825  1.00  0.93           H  
ATOM    613  HB  ILE A  43      25.558  20.076  -0.949  1.00  0.93           H  
ATOM    614 1HG1 ILE A  43      23.309  18.873  -0.123  1.00  0.93           H  
ATOM    615 2HG1 ILE A  43      22.728  20.535  -0.236  1.00  0.93           H  
ATOM    616 1HG2 ILE A  43      25.250  18.577   1.000  1.00  0.93           H  
ATOM    617 2HG2 ILE A  43      26.225  19.996   1.434  1.00  0.93           H  
ATOM    618 3HG2 ILE A  43      24.522  19.922   1.915  1.00  0.93           H  
ATOM    619 1HD1 ILE A  43      22.316  19.330  -2.246  1.00  0.93           H  
ATOM    620 2HD1 ILE A  43      23.443  20.652  -2.504  1.00  0.93           H  
ATOM    621 3HD1 ILE A  43      24.041  18.992  -2.421  1.00  0.93           H  
ATOM    622  N   ASP A  44      26.298  22.807   1.756  1.00  1.06           N  
ATOM    623  CA  ASP A  44      27.592  23.214   2.300  1.00  1.06           C  
ATOM    624  C   ASP A  44      28.506  22.001   2.378  1.00  1.06           C  
ATOM    625  O   ASP A  44      28.130  20.963   2.934  1.00  1.06           O  
ATOM    626  CB  ASP A  44      27.447  23.826   3.693  1.00  1.06           C  
ATOM    627  CG  ASP A  44      26.791  25.210   3.720  1.00  1.06           C  
ATOM    628  OD1 ASP A  44      26.622  25.804   2.683  1.00  1.06           O  
ATOM    629  OD2 ASP A  44      26.448  25.648   4.795  1.00  1.06           O  
ATOM    630  H   ASP A  44      25.441  22.903   2.299  1.00  1.06           H  
ATOM    631  HA  ASP A  44      28.042  23.948   1.634  1.00  1.06           H  
ATOM    632 1HB  ASP A  44      26.855  23.161   4.304  1.00  1.06           H  
ATOM    633 2HB  ASP A  44      28.434  23.893   4.156  1.00  1.06           H  
ATOM    634  N   LYS A  45      29.742  22.153   1.932  1.00  1.20           N  
ATOM    635  CA  LYS A  45      30.634  21.011   1.976  1.00  1.20           C  
ATOM    636  C   LYS A  45      31.024  20.715   3.406  1.00  1.20           C  
ATOM    637  O   LYS A  45      31.167  21.628   4.221  1.00  1.20           O  
ATOM    638  CB  LYS A  45      31.859  21.227   1.095  1.00  1.20           C  
ATOM    639  CG  LYS A  45      31.518  21.446  -0.385  1.00  1.20           C  
ATOM    640  CD  LYS A  45      30.849  20.199  -0.986  1.00  1.20           C  
ATOM    641  CE  LYS A  45      31.838  19.041  -1.160  1.00  1.20           C  
ATOM    642  NZ  LYS A  45      31.178  17.826  -1.744  1.00  1.20           N  
ATOM    643  H   LYS A  45      30.034  23.023   1.512  1.00  1.20           H  
ATOM    644  HA  LYS A  45      30.101  20.141   1.593  1.00  1.20           H  
ATOM    645 1HB  LYS A  45      32.424  22.086   1.453  1.00  1.20           H  
ATOM    646 2HB  LYS A  45      32.507  20.352   1.165  1.00  1.20           H  
ATOM    647 1HG  LYS A  45      30.832  22.288  -0.478  1.00  1.20           H  
ATOM    648 2HG  LYS A  45      32.426  21.670  -0.942  1.00  1.20           H  
ATOM    649 1HD  LYS A  45      30.039  19.867  -0.328  1.00  1.20           H  
ATOM    650 2HD  LYS A  45      30.421  20.446  -1.956  1.00  1.20           H  
ATOM    651 1HE  LYS A  45      32.644  19.357  -1.818  1.00  1.20           H  
ATOM    652 2HE  LYS A  45      32.254  18.778  -0.186  1.00  1.20           H  
ATOM    653 1HZ  LYS A  45      31.848  17.085  -1.835  1.00  1.20           H  
ATOM    654 2HZ  LYS A  45      30.421  17.520  -1.098  1.00  1.20           H  
ATOM    655 3HZ  LYS A  45      30.786  18.040  -2.639  1.00  1.20           H  
ATOM    656  N   ALA A  46      31.179  19.426   3.696  1.00  1.32           N  
ATOM    657  CA  ALA A  46      31.528  18.871   5.004  1.00  1.32           C  
ATOM    658  C   ALA A  46      30.413  19.059   6.043  1.00  1.32           C  
ATOM    659  O   ALA A  46      30.626  18.797   7.228  1.00  1.32           O  
ATOM    660  CB  ALA A  46      32.824  19.489   5.535  1.00  1.32           C  
ATOM    661  H   ALA A  46      31.021  18.753   2.939  1.00  1.32           H  
ATOM    662  HA  ALA A  46      31.682  17.801   4.869  1.00  1.32           H  
ATOM    663 1HB  ALA A  46      33.079  19.018   6.483  1.00  1.32           H  
ATOM    664 2HB  ALA A  46      33.625  19.318   4.817  1.00  1.32           H  
ATOM    665 3HB  ALA A  46      32.707  20.554   5.695  1.00  1.32           H  
ATOM    666  N   ALA A  47      29.214  19.449   5.598  1.00  1.40           N  
ATOM    667  CA  ALA A  47      28.046  19.516   6.467  1.00  1.40           C  
ATOM    668  C   ALA A  47      27.441  18.137   6.538  1.00  1.40           C  
ATOM    669  O   ALA A  47      27.824  17.266   5.755  1.00  1.40           O  
ATOM    670  CB  ALA A  47      27.052  20.507   5.979  1.00  1.40           C  
ATOM    671  H   ALA A  47      29.091  19.722   4.619  1.00  1.40           H  
ATOM    672  HA  ALA A  47      28.372  19.803   7.467  1.00  1.40           H  
ATOM    673 1HB  ALA A  47      26.211  20.520   6.661  1.00  1.40           H  
ATOM    674 2HB  ALA A  47      27.511  21.492   5.940  1.00  1.40           H  
ATOM    675 3HB  ALA A  47      26.724  20.213   4.983  1.00  1.40           H  
ATOM    676  N   ALA A  48      26.504  17.905   7.446  1.00  1.44           N  
ATOM    677  CA  ALA A  48      25.986  16.553   7.608  1.00  1.44           C  
ATOM    678  C   ALA A  48      25.367  15.947   6.331  1.00  1.44           C  
ATOM    679  O   ALA A  48      25.593  14.775   6.028  1.00  1.44           O  
ATOM    680  CB  ALA A  48      24.970  16.570   8.713  1.00  1.44           C  
ATOM    681  H   ALA A  48      26.147  18.658   8.041  1.00  1.44           H  
ATOM    682  HA  ALA A  48      26.822  15.921   7.907  1.00  1.44           H  
ATOM    683 1HB  ALA A  48      24.636  15.588   8.892  1.00  1.44           H  
ATOM    684 2HB  ALA A  48      25.395  16.962   9.609  1.00  1.44           H  
ATOM    685 3HB  ALA A  48      24.150  17.188   8.424  1.00  1.44           H  
ATOM    686  N   ALA A  49      24.627  16.745   5.555  1.00  1.46           N  
ATOM    687  CA  ALA A  49      23.995  16.303   4.304  1.00  1.46           C  
ATOM    688  C   ALA A  49      25.008  15.851   3.229  1.00  1.46           C  
ATOM    689  O   ALA A  49      24.688  15.049   2.319  1.00  1.46           O  
ATOM    690  CB  ALA A  49      23.161  17.434   3.774  1.00  1.46           C  
ATOM    691  H   ALA A  49      24.461  17.711   5.835  1.00  1.46           H  
ATOM    692  HA  ALA A  49      23.351  15.453   4.532  1.00  1.46           H  
ATOM    693 1HB  ALA A  49      22.675  17.132   2.884  1.00  1.46           H  
ATOM    694 2HB  ALA A  49      22.419  17.721   4.519  1.00  1.46           H  
ATOM    695 3HB  ALA A  49      23.804  18.283   3.558  1.00  1.46           H  
ATOM    696  N   ASP A  50      26.215  16.439   3.310  1.00  1.45           N  
ATOM    697  CA  ASP A  50      27.333  16.200   2.406  1.00  1.45           C  
ATOM    698  C   ASP A  50      28.102  14.994   2.903  1.00  1.45           C  
ATOM    699  O   ASP A  50      28.390  14.082   2.136  1.00  1.45           O  
ATOM    700  CB  ASP A  50      28.250  17.436   2.306  1.00  1.45           C  
ATOM    701  CG  ASP A  50      29.407  17.327   1.266  1.00  1.45           C  
ATOM    702  OD1 ASP A  50      29.149  17.073   0.101  1.00  1.45           O  
ATOM    703  OD2 ASP A  50      30.546  17.613   1.624  1.00  1.45           O  
ATOM    704  H   ASP A  50      26.402  17.045   4.103  1.00  1.45           H  
ATOM    705  HA  ASP A  50      26.942  15.978   1.413  1.00  1.45           H  
ATOM    706 1HB  ASP A  50      27.658  18.306   2.062  1.00  1.45           H  
ATOM    707 2HB  ASP A  50      28.689  17.626   3.286  1.00  1.45           H  
ATOM    708  N   LYS A  51      28.392  14.947   4.206  1.00  1.42           N  
ATOM    709  CA  LYS A  51      29.134  13.825   4.773  1.00  1.42           C  
ATOM    710  C   LYS A  51      28.349  12.528   4.573  1.00  1.42           C  
ATOM    711  O   LYS A  51      28.924  11.473   4.309  1.00  1.42           O  
ATOM    712  CB  LYS A  51      29.454  14.080   6.242  1.00  1.42           C  
ATOM    713  CG  LYS A  51      30.495  15.176   6.435  1.00  1.42           C  
ATOM    714  CD  LYS A  51      31.029  15.244   7.854  1.00  1.42           C  
ATOM    715  CE  LYS A  51      30.026  15.827   8.834  1.00  1.42           C  
ATOM    716  NZ  LYS A  51      30.644  16.003  10.179  1.00  1.42           N  
ATOM    717  H   LYS A  51      28.118  15.719   4.808  1.00  1.42           H  
ATOM    718  HA  LYS A  51      30.077  13.729   4.234  1.00  1.42           H  
ATOM    719 1HB  LYS A  51      28.543  14.387   6.761  1.00  1.42           H  
ATOM    720 2HB  LYS A  51      29.814  13.166   6.708  1.00  1.42           H  
ATOM    721 1HG  LYS A  51      31.324  15.014   5.748  1.00  1.42           H  
ATOM    722 2HG  LYS A  51      30.040  16.130   6.193  1.00  1.42           H  
ATOM    723 1HD  LYS A  51      31.313  14.246   8.185  1.00  1.42           H  
ATOM    724 2HD  LYS A  51      31.916  15.879   7.862  1.00  1.42           H  
ATOM    725 1HE  LYS A  51      29.683  16.795   8.473  1.00  1.42           H  
ATOM    726 2HE  LYS A  51      29.168  15.163   8.923  1.00  1.42           H  
ATOM    727 1HZ  LYS A  51      29.953  16.414  10.836  1.00  1.42           H  
ATOM    728 2HZ  LYS A  51      30.954  15.116  10.532  1.00  1.42           H  
ATOM    729 3HZ  LYS A  51      31.429  16.628  10.100  1.00  1.42           H  
ATOM    730  N   ALA A  52      27.016  12.634   4.642  1.00  1.36           N  
ATOM    731  CA  ALA A  52      26.087  11.537   4.374  1.00  1.36           C  
ATOM    732  C   ALA A  52      26.213  11.059   2.923  1.00  1.36           C  
ATOM    733  O   ALA A  52      25.830   9.935   2.589  1.00  1.36           O  
ATOM    734  CB  ALA A  52      24.644  11.988   4.629  1.00  1.36           C  
ATOM    735  H   ALA A  52      26.611  13.527   4.918  1.00  1.36           H  
ATOM    736  HA  ALA A  52      26.337  10.709   5.035  1.00  1.36           H  
ATOM    737 1HB  ALA A  52      23.962  11.160   4.444  1.00  1.36           H  
ATOM    738 2HB  ALA A  52      24.542  12.318   5.665  1.00  1.36           H  
ATOM    739 3HB  ALA A  52      24.402  12.814   3.963  1.00  1.36           H  
ATOM    740  N   ASN A  53      26.699  11.959   2.060  1.00  1.27           N  
ATOM    741  CA  ASN A  53      26.825  11.814   0.626  1.00  1.27           C  
ATOM    742  C   ASN A  53      25.497  11.505  -0.027  1.00  1.27           C  
ATOM    743  O   ASN A  53      25.426  10.647  -0.906  1.00  1.27           O  
ATOM    744  CB  ASN A  53      27.858  10.757   0.287  1.00  1.27           C  
ATOM    745  CG  ASN A  53      28.319  10.854  -1.145  1.00  1.27           C  
ATOM    746  OD1 ASN A  53      28.374  11.961  -1.702  1.00  1.27           O  
ATOM    747  ND2 ASN A  53      28.661   9.735  -1.741  1.00  1.27           N  
ATOM    748  H   ASN A  53      27.057  12.826   2.426  1.00  1.27           H  
ATOM    749  HA  ASN A  53      27.170  12.769   0.225  1.00  1.27           H  
ATOM    750 1HB  ASN A  53      28.719  10.871   0.951  1.00  1.27           H  
ATOM    751 2HB  ASN A  53      27.438   9.766   0.459  1.00  1.27           H  
ATOM    752 1HD2 ASN A  53      28.981   9.745  -2.688  1.00  1.27           H  
ATOM    753 2HD2 ASN A  53      28.604   8.868  -1.244  1.00  1.27           H  
ATOM    754  N   LYS A  54      24.435  12.214   0.381  1.00  1.15           N  
ATOM    755  CA  LYS A  54      23.135  11.932  -0.210  1.00  1.15           C  
ATOM    756  C   LYS A  54      22.458  13.095  -0.919  1.00  1.15           C  
ATOM    757  O   LYS A  54      21.770  12.888  -1.923  1.00  1.15           O  
ATOM    758  CB  LYS A  54      22.176  11.411   0.840  1.00  1.15           C  
ATOM    759  CG  LYS A  54      22.598  10.129   1.538  1.00  1.15           C  
ATOM    760  CD  LYS A  54      22.682   8.948   0.605  1.00  1.15           C  
ATOM    761  CE  LYS A  54      23.041   7.684   1.374  1.00  1.15           C  
ATOM    762  NZ  LYS A  54      23.158   6.496   0.479  1.00  1.15           N  
ATOM    763  H   LYS A  54      24.545  12.945   1.086  1.00  1.15           H  
ATOM    764  HA  LYS A  54      23.269  11.147  -0.952  1.00  1.15           H  
ATOM    765 1HB  LYS A  54      22.023  12.176   1.601  1.00  1.15           H  
ATOM    766 2HB  LYS A  54      21.220  11.229   0.360  1.00  1.15           H  
ATOM    767 1HG  LYS A  54      23.545  10.279   2.006  1.00  1.15           H  
ATOM    768 2HG  LYS A  54      21.887   9.880   2.298  1.00  1.15           H  
ATOM    769 1HD  LYS A  54      21.724   8.807   0.108  1.00  1.15           H  
ATOM    770 2HD  LYS A  54      23.444   9.130  -0.151  1.00  1.15           H  
ATOM    771 1HE  LYS A  54      23.994   7.841   1.882  1.00  1.15           H  
ATOM    772 2HE  LYS A  54      22.271   7.491   2.120  1.00  1.15           H  
ATOM    773 1HZ  LYS A  54      23.401   5.686   1.029  1.00  1.15           H  
ATOM    774 2HZ  LYS A  54      22.278   6.336   0.010  1.00  1.15           H  
ATOM    775 3HZ  LYS A  54      23.881   6.671  -0.205  1.00  1.15           H  
ATOM    776  N   PHE A  55      22.620  14.317  -0.429  1.00  1.03           N  
ATOM    777  CA  PHE A  55      21.822  15.371  -1.052  1.00  1.03           C  
ATOM    778  C   PHE A  55      22.565  16.044  -2.184  1.00  1.03           C  
ATOM    779  O   PHE A  55      23.784  16.256  -2.116  1.00  1.03           O  
ATOM    780  CB  PHE A  55      21.415  16.398  -0.023  1.00  1.03           C  
ATOM    781  CG  PHE A  55      20.472  15.865   0.991  1.00  1.03           C  
ATOM    782  CD1 PHE A  55      20.971  15.191   2.085  1.00  1.03           C  
ATOM    783  CD2 PHE A  55      19.108  16.041   0.889  1.00  1.03           C  
ATOM    784  CE1 PHE A  55      20.156  14.706   3.043  1.00  1.03           C  
ATOM    785  CE2 PHE A  55      18.277  15.541   1.870  1.00  1.03           C  
ATOM    786  CZ  PHE A  55      18.816  14.877   2.943  1.00  1.03           C  
ATOM    787  H   PHE A  55      23.221  14.510   0.377  1.00  1.03           H  
ATOM    788  HA  PHE A  55      20.913  14.929  -1.469  1.00  1.03           H  
ATOM    789 1HB  PHE A  55      22.302  16.759   0.490  1.00  1.03           H  
ATOM    790 2HB  PHE A  55      20.947  17.250  -0.521  1.00  1.03           H  
ATOM    791  HD1 PHE A  55      22.048  15.045   2.171  1.00  1.03           H  
ATOM    792  HD2 PHE A  55      18.697  16.576   0.029  1.00  1.03           H  
ATOM    793  HE1 PHE A  55      20.575  14.182   3.887  1.00  1.03           H  
ATOM    794  HE2 PHE A  55      17.200  15.666   1.800  1.00  1.03           H  
ATOM    795  HZ  PHE A  55      18.182  14.482   3.701  1.00  1.03           H  
ATOM    796  N   ARG A  56      21.816  16.397  -3.216  1.00  0.93           N  
ATOM    797  CA  ARG A  56      22.357  17.090  -4.370  1.00  0.93           C  
ATOM    798  C   ARG A  56      21.512  18.286  -4.754  1.00  0.93           C  
ATOM    799  O   ARG A  56      20.317  18.359  -4.456  1.00  0.93           O  
ATOM    800  CB  ARG A  56      22.446  16.143  -5.553  1.00  0.93           C  
ATOM    801  CG  ARG A  56      23.411  14.977  -5.364  1.00  0.93           C  
ATOM    802  CD  ARG A  56      24.815  15.473  -5.367  1.00  0.93           C  
ATOM    803  NE  ARG A  56      25.793  14.409  -5.262  1.00  0.93           N  
ATOM    804  CZ  ARG A  56      26.307  13.930  -4.104  1.00  0.93           C  
ATOM    805  NH1 ARG A  56      25.939  14.430  -2.935  1.00  0.93           N  
ATOM    806  NH2 ARG A  56      27.205  12.955  -4.157  1.00  0.93           N  
ATOM    807  H   ARG A  56      20.829  16.123  -3.224  1.00  0.93           H  
ATOM    808  HA  ARG A  56      23.361  17.439  -4.131  1.00  0.93           H  
ATOM    809 1HB  ARG A  56      21.454  15.724  -5.750  1.00  0.93           H  
ATOM    810 2HB  ARG A  56      22.749  16.699  -6.442  1.00  0.93           H  
ATOM    811 1HG  ARG A  56      23.213  14.462  -4.425  1.00  0.93           H  
ATOM    812 2HG  ARG A  56      23.289  14.274  -6.187  1.00  0.93           H  
ATOM    813 1HD  ARG A  56      25.003  16.018  -6.292  1.00  0.93           H  
ATOM    814 2HD  ARG A  56      24.956  16.146  -4.520  1.00  0.93           H  
ATOM    815  HE  ARG A  56      26.117  13.990  -6.122  1.00  0.93           H  
ATOM    816 1HH1 ARG A  56      25.242  15.185  -2.867  1.00  0.93           H  
ATOM    817 2HH1 ARG A  56      26.353  14.079  -2.085  1.00  0.93           H  
ATOM    818 1HH2 ARG A  56      27.488  12.577  -5.046  1.00  0.93           H  
ATOM    819 2HH2 ARG A  56      27.617  12.582  -3.297  1.00  0.93           H  
ATOM    820  N   GLU A  57      22.146  19.257  -5.373  1.00  0.87           N  
ATOM    821  CA  GLU A  57      21.394  20.404  -5.808  1.00  0.87           C  
ATOM    822  C   GLU A  57      20.329  19.954  -6.794  1.00  0.87           C  
ATOM    823  O   GLU A  57      20.589  19.137  -7.678  1.00  0.87           O  
ATOM    824  CB  GLU A  57      22.347  21.449  -6.365  1.00  0.87           C  
ATOM    825  CG  GLU A  57      23.213  22.036  -5.279  1.00  0.87           C  
ATOM    826  CD  GLU A  57      24.527  21.311  -4.951  1.00  0.87           C  
ATOM    827  OE1 GLU A  57      24.806  20.309  -5.569  1.00  0.87           O  
ATOM    828  OE2 GLU A  57      25.212  21.733  -4.005  1.00  0.87           O  
ATOM    829  H   GLU A  57      23.133  19.186  -5.574  1.00  0.87           H  
ATOM    830  HA  GLU A  57      20.887  20.840  -4.945  1.00  0.87           H  
ATOM    831 1HB  GLU A  57      22.984  21.009  -7.128  1.00  0.87           H  
ATOM    832 2HB  GLU A  57      21.777  22.261  -6.822  1.00  0.87           H  
ATOM    833 1HG  GLU A  57      23.434  23.071  -5.536  1.00  0.87           H  
ATOM    834 2HG  GLU A  57      22.588  22.031  -4.394  1.00  0.87           H  
ATOM    835  N   GLY A  58      19.133  20.505  -6.635  1.00  0.83           N  
ATOM    836  CA  GLY A  58      17.979  20.178  -7.455  1.00  0.83           C  
ATOM    837  C   GLY A  58      17.064  19.145  -6.782  1.00  0.83           C  
ATOM    838  O   GLY A  58      15.914  18.982  -7.198  1.00  0.83           O  
ATOM    839  H   GLY A  58      19.007  21.181  -5.884  1.00  0.83           H  
ATOM    840 1HA  GLY A  58      17.415  21.089  -7.654  1.00  0.83           H  
ATOM    841 2HA  GLY A  58      18.316  19.794  -8.416  1.00  0.83           H  
ATOM    842  N   ASP A  59      17.556  18.457  -5.738  1.00  0.82           N  
ATOM    843  CA  ASP A  59      16.731  17.474  -5.026  1.00  0.82           C  
ATOM    844  C   ASP A  59      15.525  18.144  -4.399  1.00  0.82           C  
ATOM    845  O   ASP A  59      15.594  19.295  -3.953  1.00  0.82           O  
ATOM    846  CB  ASP A  59      17.504  16.731  -3.922  1.00  0.82           C  
ATOM    847  CG  ASP A  59      18.518  15.669  -4.397  1.00  0.82           C  
ATOM    848  OD1 ASP A  59      18.534  15.296  -5.550  1.00  0.82           O  
ATOM    849  OD2 ASP A  59      19.297  15.247  -3.566  1.00  0.82           O  
ATOM    850  H   ASP A  59      18.517  18.609  -5.423  1.00  0.82           H  
ATOM    851  HA  ASP A  59      16.371  16.736  -5.733  1.00  0.82           H  
ATOM    852 1HB  ASP A  59      18.044  17.467  -3.322  1.00  0.82           H  
ATOM    853 2HB  ASP A  59      16.783  16.245  -3.259  1.00  0.82           H  
ATOM    854  N   GLN A  60      14.405  17.436  -4.357  1.00  0.84           N  
ATOM    855  CA  GLN A  60      13.231  17.992  -3.708  1.00  0.84           C  
ATOM    856  C   GLN A  60      13.067  17.395  -2.335  1.00  0.84           C  
ATOM    857  O   GLN A  60      13.220  16.190  -2.151  1.00  0.84           O  
ATOM    858  CB  GLN A  60      11.960  17.782  -4.548  1.00  0.84           C  
ATOM    859  CG  GLN A  60      10.696  18.417  -3.933  1.00  0.84           C  
ATOM    860  CD  GLN A  60       9.474  18.384  -4.828  1.00  0.84           C  
ATOM    861  OE1 GLN A  60       9.387  19.165  -5.801  1.00  0.84           O  
ATOM    862  NE2 GLN A  60       8.524  17.507  -4.522  1.00  0.84           N  
ATOM    863  H   GLN A  60      14.371  16.499  -4.761  1.00  0.84           H  
ATOM    864  HA  GLN A  60      13.376  19.054  -3.577  1.00  0.84           H  
ATOM    865 1HB  GLN A  60      12.108  18.180  -5.548  1.00  0.84           H  
ATOM    866 2HB  GLN A  60      11.775  16.714  -4.652  1.00  0.84           H  
ATOM    867 1HG  GLN A  60      10.452  17.886  -3.012  1.00  0.84           H  
ATOM    868 2HG  GLN A  60      10.905  19.454  -3.710  1.00  0.84           H  
ATOM    869 1HE2 GLN A  60       7.696  17.442  -5.084  1.00  0.84           H  
ATOM    870 2HE2 GLN A  60       8.639  16.897  -3.734  1.00  0.84           H  
ATOM    871  N   LEU A  61      12.783  18.240  -1.363  1.00  0.88           N  
ATOM    872  CA  LEU A  61      12.515  17.768  -0.028  1.00  0.88           C  
ATOM    873  C   LEU A  61      11.006  17.617   0.051  1.00  0.88           C  
ATOM    874  O   LEU A  61      10.250  18.522  -0.314  1.00  0.88           O  
ATOM    875  CB  LEU A  61      13.043  18.733   1.044  1.00  0.88           C  
ATOM    876  CG  LEU A  61      14.549  19.036   1.038  1.00  0.88           C  
ATOM    877  CD1 LEU A  61      14.862  20.031   2.163  1.00  0.88           C  
ATOM    878  CD2 LEU A  61      15.332  17.747   1.215  1.00  0.88           C  
ATOM    879  H   LEU A  61      12.697  19.223  -1.577  1.00  0.88           H  
ATOM    880  HA  LEU A  61      12.973  16.792   0.122  1.00  0.88           H  
ATOM    881 1HB  LEU A  61      12.512  19.674   0.958  1.00  0.88           H  
ATOM    882 2HB  LEU A  61      12.819  18.302   2.001  1.00  0.88           H  
ATOM    883  HG  LEU A  61      14.820  19.502   0.089  1.00  0.88           H  
ATOM    884 1HD1 LEU A  61      15.926  20.265   2.158  1.00  0.88           H  
ATOM    885 2HD1 LEU A  61      14.288  20.939   2.008  1.00  0.88           H  
ATOM    886 3HD1 LEU A  61      14.591  19.593   3.123  1.00  0.88           H  
ATOM    887 1HD2 LEU A  61      16.400  17.970   1.208  1.00  0.88           H  
ATOM    888 2HD2 LEU A  61      15.061  17.283   2.164  1.00  0.88           H  
ATOM    889 3HD2 LEU A  61      15.097  17.061   0.396  1.00  0.88           H  
ATOM    890  N   VAL A  62      10.579  16.452   0.484  1.00  0.93           N  
ATOM    891  CA  VAL A  62       9.184  16.092   0.565  1.00  0.93           C  
ATOM    892  C   VAL A  62       8.658  16.172   1.986  1.00  0.93           C  
ATOM    893  O   VAL A  62       7.565  16.701   2.199  1.00  0.93           O  
ATOM    894  CB  VAL A  62       8.997  14.705  -0.040  1.00  0.93           C  
ATOM    895  CG1 VAL A  62       7.575  14.242   0.152  1.00  0.93           C  
ATOM    896  CG2 VAL A  62       9.340  14.761  -1.543  1.00  0.93           C  
ATOM    897  H   VAL A  62      11.258  15.759   0.779  1.00  0.93           H  
ATOM    898  HA  VAL A  62       8.618  16.795  -0.044  1.00  0.93           H  
ATOM    899  HB  VAL A  62       9.660  14.019   0.450  1.00  0.93           H  
ATOM    900 1HG1 VAL A  62       7.453  13.255  -0.280  1.00  0.93           H  
ATOM    901 2HG1 VAL A  62       7.347  14.202   1.219  1.00  0.93           H  
ATOM    902 3HG1 VAL A  62       6.897  14.937  -0.339  1.00  0.93           H  
ATOM    903 1HG2 VAL A  62       9.223  13.769  -1.982  1.00  0.93           H  
ATOM    904 2HG2 VAL A  62       8.668  15.458  -2.035  1.00  0.93           H  
ATOM    905 3HG2 VAL A  62      10.359  15.095  -1.691  1.00  0.93           H  
ATOM    906  N   ALA A  63       9.432  15.653   2.948  1.00  0.99           N  
ATOM    907  CA  ALA A  63       9.032  15.671   4.358  1.00  0.99           C  
ATOM    908  C   ALA A  63      10.229  15.639   5.306  1.00  0.99           C  
ATOM    909  O   ALA A  63      11.303  15.137   4.963  1.00  0.99           O  
ATOM    910  CB  ALA A  63       8.139  14.480   4.663  1.00  0.99           C  
ATOM    911  H   ALA A  63      10.318  15.230   2.679  1.00  0.99           H  
ATOM    912  HA  ALA A  63       8.491  16.597   4.542  1.00  0.99           H  
ATOM    913 1HB  ALA A  63       7.823  14.524   5.708  1.00  0.99           H  
ATOM    914 2HB  ALA A  63       7.256  14.499   4.020  1.00  0.99           H  
ATOM    915 3HB  ALA A  63       8.686  13.560   4.489  1.00  0.99           H  
ATOM    916  N   ILE A  64      10.043  16.129   6.526  1.00  1.04           N  
ATOM    917  CA  ILE A  64      11.107  15.991   7.520  1.00  1.04           C  
ATOM    918  C   ILE A  64      10.523  15.479   8.827  1.00  1.04           C  
ATOM    919  O   ILE A  64       9.566  16.033   9.353  1.00  1.04           O  
ATOM    920  CB  ILE A  64      11.835  17.329   7.708  1.00  1.04           C  
ATOM    921  CG1 ILE A  64      12.981  17.176   8.683  1.00  1.04           C  
ATOM    922  CG2 ILE A  64      10.849  18.407   8.180  1.00  1.04           C  
ATOM    923  CD1 ILE A  64      13.912  18.341   8.631  1.00  1.04           C  
ATOM    924  H   ILE A  64       9.157  16.587   6.755  1.00  1.04           H  
ATOM    925  HA  ILE A  64      11.828  15.260   7.167  1.00  1.04           H  
ATOM    926  HB  ILE A  64      12.266  17.625   6.760  1.00  1.04           H  
ATOM    927 1HG1 ILE A  64      12.584  17.085   9.697  1.00  1.04           H  
ATOM    928 2HG1 ILE A  64      13.536  16.262   8.451  1.00  1.04           H  
ATOM    929 1HG2 ILE A  64      11.378  19.355   8.285  1.00  1.04           H  
ATOM    930 2HG2 ILE A  64      10.047  18.517   7.444  1.00  1.04           H  
ATOM    931 3HG2 ILE A  64      10.424  18.120   9.140  1.00  1.04           H  
ATOM    932 1HD1 ILE A  64      14.720  18.204   9.346  1.00  1.04           H  
ATOM    933 2HD1 ILE A  64      14.324  18.437   7.630  1.00  1.04           H  
ATOM    934 3HD1 ILE A  64      13.342  19.217   8.875  1.00  1.04           H  
ATOM    935  N   ASP A  65      11.065  14.382   9.339  1.00  1.09           N  
ATOM    936  CA  ASP A  65      10.553  13.741  10.555  1.00  1.09           C  
ATOM    937  C   ASP A  65       9.043  13.484  10.472  1.00  1.09           C  
ATOM    938  O   ASP A  65       8.322  13.614  11.460  1.00  1.09           O  
ATOM    939  CB  ASP A  65      10.871  14.586  11.787  1.00  1.09           C  
ATOM    940  CG  ASP A  65      12.346  14.661  12.027  1.00  1.09           C  
ATOM    941  OD1 ASP A  65      13.031  13.849  11.450  1.00  1.09           O  
ATOM    942  OD2 ASP A  65      12.783  15.498  12.764  1.00  1.09           O  
ATOM    943  H   ASP A  65      11.875  13.980   8.870  1.00  1.09           H  
ATOM    944  HA  ASP A  65      11.053  12.778  10.666  1.00  1.09           H  
ATOM    945 1HB  ASP A  65      10.479  15.597  11.663  1.00  1.09           H  
ATOM    946 2HB  ASP A  65      10.387  14.153  12.663  1.00  1.09           H  
ATOM    947  N   GLY A  66       8.573  13.113   9.278  1.00  1.12           N  
ATOM    948  CA  GLY A  66       7.162  12.830   9.027  1.00  1.12           C  
ATOM    949  C   GLY A  66       6.319  14.091   8.773  1.00  1.12           C  
ATOM    950  O   GLY A  66       5.115  13.998   8.532  1.00  1.12           O  
ATOM    951  H   GLY A  66       9.232  13.027   8.518  1.00  1.12           H  
ATOM    952 1HA  GLY A  66       7.080  12.166   8.166  1.00  1.12           H  
ATOM    953 2HA  GLY A  66       6.751  12.290   9.879  1.00  1.12           H  
ATOM    954  N   LYS A  67       6.943  15.265   8.818  1.00  1.13           N  
ATOM    955  CA  LYS A  67       6.243  16.525   8.631  1.00  1.13           C  
ATOM    956  C   LYS A  67       6.364  16.949   7.180  1.00  1.13           C  
ATOM    957  O   LYS A  67       7.440  17.343   6.724  1.00  1.13           O  
ATOM    958  CB  LYS A  67       6.860  17.579   9.548  1.00  1.13           C  
ATOM    959  CG  LYS A  67       6.744  17.212  11.033  1.00  1.13           C  
ATOM    960  CD  LYS A  67       7.497  18.172  11.961  1.00  1.13           C  
ATOM    961  CE  LYS A  67       7.413  17.670  13.418  1.00  1.13           C  
ATOM    962  NZ  LYS A  67       8.202  18.511  14.383  1.00  1.13           N  
ATOM    963  H   LYS A  67       7.931  15.307   9.033  1.00  1.13           H  
ATOM    964  HA  LYS A  67       5.188  16.393   8.871  1.00  1.13           H  
ATOM    965 1HB  LYS A  67       7.897  17.741   9.297  1.00  1.13           H  
ATOM    966 2HB  LYS A  67       6.343  18.527   9.399  1.00  1.13           H  
ATOM    967 1HG  LYS A  67       5.694  17.191  11.318  1.00  1.13           H  
ATOM    968 2HG  LYS A  67       7.159  16.208  11.174  1.00  1.13           H  
ATOM    969 1HD  LYS A  67       8.547  18.228  11.653  1.00  1.13           H  
ATOM    970 2HD  LYS A  67       7.059  19.165  11.900  1.00  1.13           H  
ATOM    971 1HE  LYS A  67       6.369  17.676  13.723  1.00  1.13           H  
ATOM    972 2HE  LYS A  67       7.787  16.643  13.460  1.00  1.13           H  
ATOM    973 1HZ  LYS A  67       8.096  18.131  15.324  1.00  1.13           H  
ATOM    974 2HZ  LYS A  67       9.190  18.504  14.136  1.00  1.13           H  
ATOM    975 3HZ  LYS A  67       7.859  19.457  14.367  1.00  1.13           H  
ATOM    976  N   ASP A  68       5.289  16.796   6.424  1.00  1.13           N  
ATOM    977  CA  ASP A  68       5.358  17.084   4.998  1.00  1.13           C  
ATOM    978  C   ASP A  68       5.721  18.538   4.745  1.00  1.13           C  
ATOM    979  O   ASP A  68       5.231  19.430   5.441  1.00  1.13           O  
ATOM    980  CB  ASP A  68       4.023  16.766   4.301  1.00  1.13           C  
ATOM    981  CG  ASP A  68       3.715  15.255   4.176  1.00  1.13           C  
ATOM    982  OD1 ASP A  68       4.572  14.446   4.440  1.00  1.13           O  
ATOM    983  OD2 ASP A  68       2.610  14.941   3.804  1.00  1.13           O  
ATOM    984  H   ASP A  68       4.427  16.464   6.838  1.00  1.13           H  
ATOM    985  HA  ASP A  68       6.126  16.466   4.550  1.00  1.13           H  
ATOM    986 1HB  ASP A  68       3.211  17.241   4.849  1.00  1.13           H  
ATOM    987 2HB  ASP A  68       4.034  17.202   3.300  1.00  1.13           H  
ATOM    988  N   PHE A  69       6.549  18.780   3.731  1.00  1.11           N  
ATOM    989  CA  PHE A  69       6.835  20.145   3.329  1.00  1.11           C  
ATOM    990  C   PHE A  69       5.689  20.592   2.431  1.00  1.11           C  
ATOM    991  O   PHE A  69       5.115  21.660   2.620  1.00  1.11           O  
ATOM    992  CB  PHE A  69       8.175  20.288   2.599  1.00  1.11           C  
ATOM    993  CG  PHE A  69       9.447  20.191   3.473  1.00  1.11           C  
ATOM    994  CD1 PHE A  69      10.228  19.068   3.483  1.00  1.11           C  
ATOM    995  CD2 PHE A  69       9.844  21.243   4.262  1.00  1.11           C  
ATOM    996  CE1 PHE A  69      11.368  18.978   4.256  1.00  1.11           C  
ATOM    997  CE2 PHE A  69      10.995  21.165   5.042  1.00  1.11           C  
ATOM    998  CZ  PHE A  69      11.752  20.030   5.034  1.00  1.11           C  
ATOM    999  H   PHE A  69       6.949  18.001   3.223  1.00  1.11           H  
ATOM   1000  HA  PHE A  69       6.858  20.775   4.213  1.00  1.11           H  
ATOM   1001 1HB  PHE A  69       8.247  19.519   1.823  1.00  1.11           H  
ATOM   1002 2HB  PHE A  69       8.186  21.245   2.094  1.00  1.11           H  
ATOM   1003  HD1 PHE A  69       9.946  18.252   2.871  1.00  1.11           H  
ATOM   1004  HD2 PHE A  69       9.237  22.146   4.267  1.00  1.11           H  
ATOM   1005  HE1 PHE A  69      11.962  18.060   4.240  1.00  1.11           H  
ATOM   1006  HE2 PHE A  69      11.294  22.005   5.662  1.00  1.11           H  
ATOM   1007  HZ  PHE A  69      12.652  19.961   5.644  1.00  1.11           H  
ATOM   1008  N   GLY A  70       5.340  19.754   1.461  1.00  1.09           N  
ATOM   1009  CA  GLY A  70       4.198  20.046   0.606  1.00  1.09           C  
ATOM   1010  C   GLY A  70       4.303  21.391  -0.091  1.00  1.09           C  
ATOM   1011  O   GLY A  70       5.277  21.677  -0.786  1.00  1.09           O  
ATOM   1012  H   GLY A  70       5.860  18.896   1.335  1.00  1.09           H  
ATOM   1013 1HA  GLY A  70       4.104  19.259  -0.142  1.00  1.09           H  
ATOM   1014 2HA  GLY A  70       3.288  20.018   1.204  1.00  1.09           H  
ATOM   1015  N   GLU A  71       3.260  22.194   0.119  1.00  1.05           N  
ATOM   1016  CA  GLU A  71       3.074  23.534  -0.433  1.00  1.05           C  
ATOM   1017  C   GLU A  71       3.641  24.651   0.451  1.00  1.05           C  
ATOM   1018  O   GLU A  71       3.446  25.833   0.157  1.00  1.05           O  
ATOM   1019  CB  GLU A  71       1.581  23.787  -0.670  1.00  1.05           C  
ATOM   1020  CG  GLU A  71       0.956  22.921  -1.759  1.00  1.05           C  
ATOM   1021  CD  GLU A  71      -0.524  23.185  -1.957  1.00  1.05           C  
ATOM   1022  OE1 GLU A  71      -1.066  24.002  -1.252  1.00  1.05           O  
ATOM   1023  OE2 GLU A  71      -1.107  22.564  -2.817  1.00  1.05           O  
ATOM   1024  H   GLU A  71       2.531  21.843   0.722  1.00  1.05           H  
ATOM   1025  HA  GLU A  71       3.590  23.577  -1.394  1.00  1.05           H  
ATOM   1026 1HB  GLU A  71       1.036  23.596   0.253  1.00  1.05           H  
ATOM   1027 2HB  GLU A  71       1.421  24.823  -0.925  1.00  1.05           H  
ATOM   1028 1HG  GLU A  71       1.474  23.115  -2.699  1.00  1.05           H  
ATOM   1029 2HG  GLU A  71       1.104  21.873  -1.506  1.00  1.05           H  
ATOM   1030  N   LEU A  72       4.311  24.288   1.546  1.00  1.00           N  
ATOM   1031  CA  LEU A  72       4.851  25.288   2.469  1.00  1.00           C  
ATOM   1032  C   LEU A  72       5.858  26.213   1.819  1.00  1.00           C  
ATOM   1033  O   LEU A  72       6.595  25.832   0.909  1.00  1.00           O  
ATOM   1034  CB  LEU A  72       5.531  24.645   3.678  1.00  1.00           C  
ATOM   1035  CG  LEU A  72       4.639  23.951   4.685  1.00  1.00           C  
ATOM   1036  CD1 LEU A  72       5.527  23.332   5.740  1.00  1.00           C  
ATOM   1037  CD2 LEU A  72       3.667  24.951   5.280  1.00  1.00           C  
ATOM   1038  H   LEU A  72       4.462  23.300   1.754  1.00  1.00           H  
ATOM   1039  HA  LEU A  72       4.025  25.899   2.833  1.00  1.00           H  
ATOM   1040 1HB  LEU A  72       6.240  23.902   3.311  1.00  1.00           H  
ATOM   1041 2HB  LEU A  72       6.092  25.409   4.198  1.00  1.00           H  
ATOM   1042  HG  LEU A  72       4.078  23.159   4.203  1.00  1.00           H  
ATOM   1043 1HD1 LEU A  72       4.914  22.812   6.476  1.00  1.00           H  
ATOM   1044 2HD1 LEU A  72       6.195  22.632   5.267  1.00  1.00           H  
ATOM   1045 3HD1 LEU A  72       6.110  24.110   6.235  1.00  1.00           H  
ATOM   1046 1HD2 LEU A  72       3.029  24.453   6.007  1.00  1.00           H  
ATOM   1047 2HD2 LEU A  72       4.214  25.744   5.766  1.00  1.00           H  
ATOM   1048 3HD2 LEU A  72       3.052  25.376   4.486  1.00  1.00           H  
ATOM   1049  N   ASP A  73       5.870  27.463   2.273  1.00  0.95           N  
ATOM   1050  CA  ASP A  73       6.814  28.424   1.739  1.00  0.95           C  
ATOM   1051  C   ASP A  73       8.193  28.093   2.276  1.00  0.95           C  
ATOM   1052  O   ASP A  73       8.324  27.316   3.223  1.00  0.95           O  
ATOM   1053  CB  ASP A  73       6.369  29.859   2.083  1.00  0.95           C  
ATOM   1054  CG  ASP A  73       7.029  30.968   1.230  1.00  0.95           C  
ATOM   1055  OD1 ASP A  73       7.928  30.665   0.478  1.00  0.95           O  
ATOM   1056  OD2 ASP A  73       6.620  32.095   1.345  1.00  0.95           O  
ATOM   1057  H   ASP A  73       5.242  27.743   3.036  1.00  0.95           H  
ATOM   1058  HA  ASP A  73       6.836  28.326   0.663  1.00  0.95           H  
ATOM   1059 1HB  ASP A  73       5.285  29.929   1.964  1.00  0.95           H  
ATOM   1060 2HB  ASP A  73       6.580  30.054   3.138  1.00  0.95           H  
ATOM   1061  N   THR A  74       9.211  28.699   1.696  1.00  0.89           N  
ATOM   1062  CA  THR A  74      10.572  28.431   2.124  1.00  0.89           C  
ATOM   1063  C   THR A  74      10.793  28.786   3.587  1.00  0.89           C  
ATOM   1064  O   THR A  74      11.441  28.033   4.311  1.00  0.89           O  
ATOM   1065  CB  THR A  74      11.611  29.145   1.255  1.00  0.89           C  
ATOM   1066  OG1 THR A  74      11.542  28.663  -0.096  1.00  0.89           O  
ATOM   1067  CG2 THR A  74      12.972  28.805   1.802  1.00  0.89           C  
ATOM   1068  H   THR A  74       9.010  29.349   0.935  1.00  0.89           H  
ATOM   1069  HA  THR A  74      10.751  27.365   2.013  1.00  0.89           H  
ATOM   1070  HB  THR A  74      11.446  30.222   1.273  1.00  0.89           H  
ATOM   1071  HG1 THR A  74      10.651  28.792  -0.504  1.00  0.89           H  
ATOM   1072 1HG2 THR A  74      13.748  29.284   1.204  1.00  0.89           H  
ATOM   1073 2HG2 THR A  74      13.041  29.143   2.819  1.00  0.89           H  
ATOM   1074 3HG2 THR A  74      13.100  27.729   1.767  1.00  0.89           H  
ATOM   1075  N   GLU A  75      10.265  29.915   4.051  1.00  0.85           N  
ATOM   1076  CA  GLU A  75      10.495  30.280   5.448  1.00  0.85           C  
ATOM   1077  C   GLU A  75       9.860  29.252   6.389  1.00  0.85           C  
ATOM   1078  O   GLU A  75      10.426  28.913   7.435  1.00  0.85           O  
ATOM   1079  CB  GLU A  75       9.917  31.669   5.740  1.00  0.85           C  
ATOM   1080  CG  GLU A  75      10.647  32.842   5.055  1.00  0.85           C  
ATOM   1081  CD  GLU A  75      12.069  33.063   5.548  1.00  0.85           C  
ATOM   1082  OE1 GLU A  75      12.261  33.178   6.732  1.00  0.85           O  
ATOM   1083  OE2 GLU A  75      12.970  33.107   4.730  1.00  0.85           O  
ATOM   1084  H   GLU A  75       9.725  30.511   3.434  1.00  0.85           H  
ATOM   1085  HA  GLU A  75      11.564  30.296   5.634  1.00  0.85           H  
ATOM   1086 1HB  GLU A  75       8.873  31.696   5.424  1.00  0.85           H  
ATOM   1087 2HB  GLU A  75       9.936  31.848   6.815  1.00  0.85           H  
ATOM   1088 1HG  GLU A  75      10.676  32.648   3.981  1.00  0.85           H  
ATOM   1089 2HG  GLU A  75      10.069  33.752   5.214  1.00  0.85           H  
ATOM   1090  N   GLU A  76       8.694  28.740   6.004  1.00  0.82           N  
ATOM   1091  CA  GLU A  76       7.994  27.748   6.803  1.00  0.82           C  
ATOM   1092  C   GLU A  76       8.781  26.442   6.793  1.00  0.82           C  
ATOM   1093  O   GLU A  76       8.909  25.765   7.815  1.00  0.82           O  
ATOM   1094  CB  GLU A  76       6.588  27.552   6.256  1.00  0.82           C  
ATOM   1095  CG  GLU A  76       5.668  28.759   6.436  1.00  0.82           C  
ATOM   1096  CD  GLU A  76       4.325  28.637   5.723  1.00  0.82           C  
ATOM   1097  OE1 GLU A  76       4.294  28.298   4.548  1.00  0.82           O  
ATOM   1098  OE2 GLU A  76       3.329  28.882   6.360  1.00  0.82           O  
ATOM   1099  H   GLU A  76       8.294  29.045   5.128  1.00  0.82           H  
ATOM   1100  HA  GLU A  76       7.930  28.107   7.832  1.00  0.82           H  
ATOM   1101 1HB  GLU A  76       6.647  27.352   5.197  1.00  0.82           H  
ATOM   1102 2HB  GLU A  76       6.132  26.692   6.735  1.00  0.82           H  
ATOM   1103 1HG  GLU A  76       5.487  28.904   7.501  1.00  0.82           H  
ATOM   1104 2HG  GLU A  76       6.188  29.642   6.063  1.00  0.82           H  
ATOM   1105  N   ALA A  77       9.336  26.106   5.628  1.00  0.81           N  
ATOM   1106  CA  ALA A  77      10.147  24.911   5.499  1.00  0.81           C  
ATOM   1107  C   ALA A  77      11.384  25.009   6.372  1.00  0.81           C  
ATOM   1108  O   ALA A  77      11.744  24.048   7.059  1.00  0.81           O  
ATOM   1109  CB  ALA A  77      10.549  24.736   4.065  1.00  0.81           C  
ATOM   1110  H   ALA A  77       9.167  26.686   4.807  1.00  0.81           H  
ATOM   1111  HA  ALA A  77       9.557  24.059   5.827  1.00  0.81           H  
ATOM   1112 1HB  ALA A  77      11.146  23.843   3.944  1.00  0.81           H  
ATOM   1113 2HB  ALA A  77       9.646  24.666   3.466  1.00  0.81           H  
ATOM   1114 3HB  ALA A  77      11.126  25.592   3.744  1.00  0.81           H  
ATOM   1115  N   LYS A  78      12.010  26.190   6.395  1.00  0.83           N  
ATOM   1116  CA  LYS A  78      13.180  26.372   7.230  1.00  0.83           C  
ATOM   1117  C   LYS A  78      12.786  26.204   8.684  1.00  0.83           C  
ATOM   1118  O   LYS A  78      13.522  25.588   9.450  1.00  0.83           O  
ATOM   1119  CB  LYS A  78      13.849  27.731   6.987  1.00  0.83           C  
ATOM   1120  CG  LYS A  78      14.597  27.844   5.651  1.00  0.83           C  
ATOM   1121  CD  LYS A  78      15.424  29.122   5.578  1.00  0.83           C  
ATOM   1122  CE  LYS A  78      14.528  30.333   5.450  1.00  0.83           C  
ATOM   1123  NZ  LYS A  78      15.284  31.599   5.238  1.00  0.83           N  
ATOM   1124  H   LYS A  78      11.684  26.953   5.803  1.00  0.83           H  
ATOM   1125  HA  LYS A  78      13.903  25.595   6.987  1.00  0.83           H  
ATOM   1126 1HB  LYS A  78      13.084  28.511   7.001  1.00  0.83           H  
ATOM   1127 2HB  LYS A  78      14.550  27.944   7.795  1.00  0.83           H  
ATOM   1128 1HG  LYS A  78      15.258  26.986   5.533  1.00  0.83           H  
ATOM   1129 2HG  LYS A  78      13.883  27.841   4.836  1.00  0.83           H  
ATOM   1130 1HD  LYS A  78      16.031  29.220   6.479  1.00  0.83           H  
ATOM   1131 2HD  LYS A  78      16.084  29.077   4.712  1.00  0.83           H  
ATOM   1132 1HE  LYS A  78      13.866  30.189   4.612  1.00  0.83           H  
ATOM   1133 2HE  LYS A  78      13.928  30.433   6.355  1.00  0.83           H  
ATOM   1134 1HZ  LYS A  78      14.573  32.344   5.149  1.00  0.83           H  
ATOM   1135 2HZ  LYS A  78      15.888  31.786   6.018  1.00  0.83           H  
ATOM   1136 3HZ  LYS A  78      15.824  31.546   4.393  1.00  0.83           H  
ATOM   1137  N   ALA A  79      11.606  26.716   9.064  1.00  0.87           N  
ATOM   1138  CA  ALA A  79      11.138  26.562  10.434  1.00  0.87           C  
ATOM   1139  C   ALA A  79      10.960  25.078  10.780  1.00  0.87           C  
ATOM   1140  O   ALA A  79      11.316  24.652  11.883  1.00  0.87           O  
ATOM   1141  CB  ALA A  79       9.836  27.321  10.637  1.00  0.87           C  
ATOM   1142  H   ALA A  79      11.044  27.250   8.400  1.00  0.87           H  
ATOM   1143  HA  ALA A  79      11.894  26.978  11.097  1.00  0.87           H  
ATOM   1144 1HB  ALA A  79       9.515  27.223  11.670  1.00  0.87           H  
ATOM   1145 2HB  ALA A  79       9.994  28.373  10.400  1.00  0.87           H  
ATOM   1146 3HB  ALA A  79       9.074  26.918   9.985  1.00  0.87           H  
ATOM   1147  N   LEU A  80      10.469  24.259   9.831  1.00  0.93           N  
ATOM   1148  CA  LEU A  80      10.353  22.827  10.123  1.00  0.93           C  
ATOM   1149  C   LEU A  80      11.721  22.216  10.362  1.00  0.93           C  
ATOM   1150  O   LEU A  80      11.886  21.366  11.244  1.00  0.93           O  
ATOM   1151  CB  LEU A  80       9.711  22.017   8.987  1.00  0.93           C  
ATOM   1152  CG  LEU A  80       8.241  22.165   8.705  1.00  0.93           C  
ATOM   1153  CD1 LEU A  80       7.912  21.338   7.453  1.00  0.93           C  
ATOM   1154  CD2 LEU A  80       7.462  21.656   9.891  1.00  0.93           C  
ATOM   1155  H   LEU A  80      10.154  24.645   8.938  1.00  0.93           H  
ATOM   1156  HA  LEU A  80       9.756  22.707  11.024  1.00  0.93           H  
ATOM   1157 1HB  LEU A  80      10.239  22.252   8.066  1.00  0.93           H  
ATOM   1158 2HB  LEU A  80       9.875  20.968   9.203  1.00  0.93           H  
ATOM   1159  HG  LEU A  80       7.991  23.214   8.515  1.00  0.93           H  
ATOM   1160 1HD1 LEU A  80       6.857  21.406   7.232  1.00  0.93           H  
ATOM   1161 2HD1 LEU A  80       8.479  21.719   6.623  1.00  0.93           H  
ATOM   1162 3HD1 LEU A  80       8.168  20.288   7.621  1.00  0.93           H  
ATOM   1163 1HD2 LEU A  80       6.394  21.741   9.689  1.00  0.93           H  
ATOM   1164 2HD2 LEU A  80       7.720  20.615  10.061  1.00  0.93           H  
ATOM   1165 3HD2 LEU A  80       7.715  22.245  10.774  1.00  0.93           H  
ATOM   1166  N   ILE A  81      12.701  22.651   9.581  1.00  1.02           N  
ATOM   1167  CA  ILE A  81      14.050  22.141   9.711  1.00  1.02           C  
ATOM   1168  C   ILE A  81      14.688  22.555  11.023  1.00  1.02           C  
ATOM   1169  O   ILE A  81      15.284  21.723  11.711  1.00  1.02           O  
ATOM   1170  CB  ILE A  81      14.919  22.561   8.528  1.00  1.02           C  
ATOM   1171  CG1 ILE A  81      14.404  21.866   7.239  1.00  1.02           C  
ATOM   1172  CG2 ILE A  81      16.333  22.197   8.827  1.00  1.02           C  
ATOM   1173  CD1 ILE A  81      14.980  22.404   5.953  1.00  1.02           C  
ATOM   1174  H   ILE A  81      12.489  23.342   8.857  1.00  1.02           H  
ATOM   1175  HA  ILE A  81      14.005  21.065   9.714  1.00  1.02           H  
ATOM   1176  HB  ILE A  81      14.840  23.636   8.376  1.00  1.02           H  
ATOM   1177 1HG1 ILE A  81      14.644  20.815   7.297  1.00  1.02           H  
ATOM   1178 2HG1 ILE A  81      13.320  21.975   7.202  1.00  1.02           H  
ATOM   1179 1HG2 ILE A  81      16.966  22.493   7.993  1.00  1.02           H  
ATOM   1180 2HG2 ILE A  81      16.663  22.706   9.732  1.00  1.02           H  
ATOM   1181 3HG2 ILE A  81      16.384  21.125   8.975  1.00  1.02           H  
ATOM   1182 1HD1 ILE A  81      14.558  21.859   5.107  1.00  1.02           H  
ATOM   1183 2HD1 ILE A  81      14.727  23.460   5.869  1.00  1.02           H  
ATOM   1184 3HD1 ILE A  81      16.063  22.289   5.954  1.00  1.02           H  
ATOM   1185  N   GLU A  82      14.570  23.829  11.389  1.00  1.15           N  
ATOM   1186  CA  GLU A  82      15.154  24.257  12.647  1.00  1.15           C  
ATOM   1187  C   GLU A  82      14.487  23.523  13.803  1.00  1.15           C  
ATOM   1188  O   GLU A  82      15.161  23.091  14.742  1.00  1.15           O  
ATOM   1189  CB  GLU A  82      15.029  25.771  12.834  1.00  1.15           C  
ATOM   1190  CG  GLU A  82      15.921  26.609  11.904  1.00  1.15           C  
ATOM   1191  CD  GLU A  82      15.764  28.113  12.109  1.00  1.15           C  
ATOM   1192  OE1 GLU A  82      14.907  28.511  12.866  1.00  1.15           O  
ATOM   1193  OE2 GLU A  82      16.510  28.857  11.510  1.00  1.15           O  
ATOM   1194  H   GLU A  82      14.078  24.488  10.789  1.00  1.15           H  
ATOM   1195  HA  GLU A  82      16.212  23.996  12.643  1.00  1.15           H  
ATOM   1196 1HB  GLU A  82      13.992  26.066  12.648  1.00  1.15           H  
ATOM   1197 2HB  GLU A  82      15.264  26.033  13.863  1.00  1.15           H  
ATOM   1198 1HG  GLU A  82      16.962  26.336  12.076  1.00  1.15           H  
ATOM   1199 2HG  GLU A  82      15.676  26.360  10.871  1.00  1.15           H  
ATOM   1200  N   ALA A  83      13.163  23.341  13.719  1.00  1.34           N  
ATOM   1201  CA  ALA A  83      12.458  22.613  14.755  1.00  1.34           C  
ATOM   1202  C   ALA A  83      12.960  21.183  14.824  1.00  1.34           C  
ATOM   1203  O   ALA A  83      13.183  20.660  15.914  1.00  1.34           O  
ATOM   1204  CB  ALA A  83      10.967  22.623  14.487  1.00  1.34           C  
ATOM   1205  H   ALA A  83      12.633  23.730  12.939  1.00  1.34           H  
ATOM   1206  HA  ALA A  83      12.656  23.096  15.709  1.00  1.34           H  
ATOM   1207 1HB  ALA A  83      10.452  22.085  15.281  1.00  1.34           H  
ATOM   1208 2HB  ALA A  83      10.614  23.654  14.450  1.00  1.34           H  
ATOM   1209 3HB  ALA A  83      10.771  22.141  13.531  1.00  1.34           H  
ATOM   1210  N   ALA A  84      13.192  20.556  13.663  1.00  1.63           N  
ATOM   1211  CA  ALA A  84      13.677  19.185  13.655  1.00  1.63           C  
ATOM   1212  C   ALA A  84      15.022  19.103  14.343  1.00  1.63           C  
ATOM   1213  O   ALA A  84      15.251  18.216  15.165  1.00  1.63           O  
ATOM   1214  CB  ALA A  84      13.791  18.671  12.233  1.00  1.63           C  
ATOM   1215  H   ALA A  84      12.986  21.016  12.777  1.00  1.63           H  
ATOM   1216  HA  ALA A  84      12.968  18.566  14.204  1.00  1.63           H  
ATOM   1217 1HB  ALA A  84      14.138  17.634  12.246  1.00  1.63           H  
ATOM   1218 2HB  ALA A  84      12.815  18.719  11.750  1.00  1.63           H  
ATOM   1219 3HB  ALA A  84      14.498  19.283  11.684  1.00  1.63           H  
ATOM   1220  N   LEU A  85      15.885  20.076  14.075  1.00  2.06           N  
ATOM   1221  CA  LEU A  85      17.195  20.080  14.689  1.00  2.06           C  
ATOM   1222  C   LEU A  85      17.080  20.255  16.196  1.00  2.06           C  
ATOM   1223  O   LEU A  85      17.833  19.662  16.964  1.00  2.06           O  
ATOM   1224  CB  LEU A  85      18.053  21.157  14.040  1.00  2.06           C  
ATOM   1225  CG  LEU A  85      18.419  20.837  12.597  1.00  2.06           C  
ATOM   1226  CD1 LEU A  85      19.083  22.034  11.943  1.00  2.06           C  
ATOM   1227  CD2 LEU A  85      19.329  19.630  12.613  1.00  2.06           C  
ATOM   1228  H   LEU A  85      15.639  20.797  13.394  1.00  2.06           H  
ATOM   1229  HA  LEU A  85      17.662  19.114  14.494  1.00  2.06           H  
ATOM   1230 1HB  LEU A  85      17.502  22.097  14.052  1.00  2.06           H  
ATOM   1231 2HB  LEU A  85      18.970  21.275  14.613  1.00  2.06           H  
ATOM   1232  HG  LEU A  85      17.518  20.601  12.033  1.00  2.06           H  
ATOM   1233 1HD1 LEU A  85      19.333  21.795  10.915  1.00  2.06           H  
ATOM   1234 2HD1 LEU A  85      18.392  22.876  11.958  1.00  2.06           H  
ATOM   1235 3HD1 LEU A  85      19.987  22.293  12.488  1.00  2.06           H  
ATOM   1236 1HD2 LEU A  85      19.595  19.362  11.621  1.00  2.06           H  
ATOM   1237 2HD2 LEU A  85      20.230  19.861  13.180  1.00  2.06           H  
ATOM   1238 3HD2 LEU A  85      18.811  18.787  13.083  1.00  2.06           H  
ATOM   1239  N   ALA A  86      16.125  21.066  16.644  1.00  2.65           N  
ATOM   1240  CA  ALA A  86      15.937  21.190  18.078  1.00  2.65           C  
ATOM   1241  C   ALA A  86      15.477  19.846  18.666  1.00  2.65           C  
ATOM   1242  O   ALA A  86      16.026  19.376  19.670  1.00  2.65           O  
ATOM   1243  CB  ALA A  86      14.913  22.270  18.373  1.00  2.65           C  
ATOM   1244  H   ALA A  86      15.544  21.592  15.992  1.00  2.65           H  
ATOM   1245  HA  ALA A  86      16.888  21.458  18.529  1.00  2.65           H  
ATOM   1246 1HB  ALA A  86      14.787  22.366  19.449  1.00  2.65           H  
ATOM   1247 2HB  ALA A  86      15.255  23.217  17.957  1.00  2.65           H  
ATOM   1248 3HB  ALA A  86      13.961  22.001  17.922  1.00  2.65           H  
ATOM   1249  N   ASP A  87      14.529  19.179  17.982  1.00  3.40           N  
ATOM   1250  CA  ASP A  87      13.982  17.888  18.416  1.00  3.40           C  
ATOM   1251  C   ASP A  87      15.054  16.796  18.460  1.00  3.40           C  
ATOM   1252  O   ASP A  87      15.012  15.909  19.316  1.00  3.40           O  
ATOM   1253  CB  ASP A  87      12.806  17.441  17.525  1.00  3.40           C  
ATOM   1254  CG  ASP A  87      11.461  18.247  17.743  1.00  3.40           C  
ATOM   1255  OD1 ASP A  87      11.362  18.961  18.716  1.00  3.40           O  
ATOM   1256  OD2 ASP A  87      10.546  18.109  16.932  1.00  3.40           O  
ATOM   1257  H   ASP A  87      14.142  19.612  17.142  1.00  3.40           H  
ATOM   1258  HA  ASP A  87      13.596  18.012  19.427  1.00  3.40           H  
ATOM   1259 1HB  ASP A  87      13.100  17.548  16.482  1.00  3.40           H  
ATOM   1260 2HB  ASP A  87      12.612  16.383  17.690  1.00  3.40           H  
ATOM   1261  N   ASP A  88      16.038  16.885  17.559  1.00  4.19           N  
ATOM   1262  CA  ASP A  88      17.147  15.936  17.491  1.00  4.19           C  
ATOM   1263  C   ASP A  88      17.926  15.885  18.812  1.00  4.19           C  
ATOM   1264  O   ASP A  88      18.450  14.837  19.187  1.00  4.19           O  
ATOM   1265  CB  ASP A  88      18.092  16.300  16.325  1.00  4.19           C  
ATOM   1266  CG  ASP A  88      17.540  15.958  14.915  1.00  4.19           C  
ATOM   1267  OD1 ASP A  88      16.617  15.181  14.828  1.00  4.19           O  
ATOM   1268  OD2 ASP A  88      18.053  16.493  13.948  1.00  4.19           O  
ATOM   1269  H   ASP A  88      15.988  17.627  16.862  1.00  4.19           H  
ATOM   1270  HA  ASP A  88      16.737  14.946  17.299  1.00  4.19           H  
ATOM   1271 1HB  ASP A  88      18.283  17.360  16.354  1.00  4.19           H  
ATOM   1272 2HB  ASP A  88      19.042  15.821  16.455  1.00  4.19           H  
ATOM   1273  N   GLY A  89      18.003  16.997  19.539  1.00  4.76           N  
ATOM   1274  CA  GLY A  89      18.736  16.996  20.796  1.00  4.76           C  
ATOM   1275  C   GLY A  89      20.235  16.668  20.705  1.00  4.76           C  
ATOM   1276  O   GLY A  89      21.009  17.383  20.069  1.00  4.76           O  
ATOM   1277  H   GLY A  89      17.507  17.844  19.255  1.00  4.76           H  
ATOM   1278 1HA  GLY A  89      18.617  17.975  21.259  1.00  4.76           H  
ATOM   1279 2HA  GLY A  89      18.260  16.285  21.470  1.00  4.76           H  
ATOM   1280  N   LEU A  90      20.622  15.606  21.414  1.00  4.84           N  
ATOM   1281  CA  LEU A  90      21.994  15.088  21.570  1.00  4.84           C  
ATOM   1282  C   LEU A  90      22.505  14.196  20.427  1.00  4.84           C  
ATOM   1283  O   LEU A  90      21.923  14.149  19.350  1.00  4.84           O  
ATOM   1284  CB  LEU A  90      22.067  14.330  22.898  1.00  4.84           C  
ATOM   1285  CG  LEU A  90      21.701  15.163  24.122  1.00  4.84           C  
ATOM   1286  CD1 LEU A  90      21.751  14.289  25.362  1.00  4.84           C  
ATOM   1287  CD2 LEU A  90      22.664  16.334  24.224  1.00  4.84           C  
ATOM   1288  H   LEU A  90      19.887  15.092  21.878  1.00  4.84           H  
ATOM   1289  HA  LEU A  90      22.666  15.949  21.636  1.00  4.84           H  
ATOM   1290 1HB  LEU A  90      21.399  13.471  22.852  1.00  4.84           H  
ATOM   1291 2HB  LEU A  90      23.078  13.979  23.062  1.00  4.84           H  
ATOM   1292  HG  LEU A  90      20.686  15.542  24.018  1.00  4.84           H  
ATOM   1293 1HD1 LEU A  90      21.483  14.882  26.237  1.00  4.84           H  
ATOM   1294 2HD1 LEU A  90      21.047  13.463  25.255  1.00  4.84           H  
ATOM   1295 3HD1 LEU A  90      22.759  13.894  25.486  1.00  4.84           H  
ATOM   1296 1HD2 LEU A  90      22.413  16.944  25.091  1.00  4.84           H  
ATOM   1297 2HD2 LEU A  90      23.688  15.962  24.325  1.00  4.84           H  
ATOM   1298 3HD2 LEU A  90      22.598  16.945  23.320  1.00  4.84           H  
ATOM   1299  N   GLU A  91      23.619  13.489  20.669  1.00  4.39           N  
ATOM   1300  CA  GLU A  91      24.353  12.676  19.679  1.00  4.39           C  
ATOM   1301  C   GLU A  91      23.544  11.591  18.950  1.00  4.39           C  
ATOM   1302  O   GLU A  91      23.935  11.144  17.875  1.00  4.39           O  
ATOM   1303  CB  GLU A  91      25.557  12.024  20.365  1.00  4.39           C  
ATOM   1304  CG  GLU A  91      25.199  10.986  21.434  1.00  4.39           C  
ATOM   1305  CD  GLU A  91      26.413  10.399  22.134  1.00  4.39           C  
ATOM   1306  OE1 GLU A  91      27.514  10.693  21.731  1.00  4.39           O  
ATOM   1307  OE2 GLU A  91      26.231   9.661  23.075  1.00  4.39           O  
ATOM   1308  H   GLU A  91      24.032  13.565  21.588  1.00  4.39           H  
ATOM   1309  HA  GLU A  91      24.734  13.356  18.917  1.00  4.39           H  
ATOM   1310 1HB  GLU A  91      26.177  11.532  19.618  1.00  4.39           H  
ATOM   1311 2HB  GLU A  91      26.165  12.797  20.840  1.00  4.39           H  
ATOM   1312 1HG  GLU A  91      24.551  11.454  22.177  1.00  4.39           H  
ATOM   1313 2HG  GLU A  91      24.642  10.177  20.966  1.00  4.39           H  
ATOM   1314  N   GLU A  92      22.414  11.181  19.521  1.00  3.59           N  
ATOM   1315  CA  GLU A  92      21.538  10.182  18.905  1.00  3.59           C  
ATOM   1316  C   GLU A  92      20.574  10.892  17.945  1.00  3.59           C  
ATOM   1317  O   GLU A  92      19.744  10.276  17.266  1.00  3.59           O  
ATOM   1318  CB  GLU A  92      20.749   9.421  19.975  1.00  3.59           C  
ATOM   1319  CG  GLU A  92      21.607   8.571  20.911  1.00  3.59           C  
ATOM   1320  CD  GLU A  92      20.802   7.849  21.974  1.00  3.59           C  
ATOM   1321  OE1 GLU A  92      19.604   8.005  22.002  1.00  3.59           O  
ATOM   1322  OE2 GLU A  92      21.393   7.140  22.756  1.00  3.59           O  
ATOM   1323  H   GLU A  92      22.149  11.585  20.405  1.00  3.59           H  
ATOM   1324  HA  GLU A  92      22.144   9.479  18.335  1.00  3.59           H  
ATOM   1325 1HB  GLU A  92      20.191  10.133  20.584  1.00  3.59           H  
ATOM   1326 2HB  GLU A  92      20.025   8.764  19.493  1.00  3.59           H  
ATOM   1327 1HG  GLU A  92      22.152   7.836  20.321  1.00  3.59           H  
ATOM   1328 2HG  GLU A  92      22.338   9.218  21.396  1.00  3.59           H  
ATOM   1329  N   GLY A  93      20.709  12.207  17.888  1.00  2.75           N  
ATOM   1330  CA  GLY A  93      19.891  13.123  17.128  1.00  2.75           C  
ATOM   1331  C   GLY A  93      20.095  13.083  15.629  1.00  2.75           C  
ATOM   1332  O   GLY A  93      20.646  14.014  15.035  1.00  2.75           O  
ATOM   1333  H   GLY A  93      21.423  12.645  18.455  1.00  2.75           H  
ATOM   1334 1HA  GLY A  93      18.839  12.946  17.355  1.00  2.75           H  
ATOM   1335 2HA  GLY A  93      20.117  14.125  17.482  1.00  2.75           H  
ATOM   1336  N   PHE A  94      19.645  11.994  15.031  1.00  2.05           N  
ATOM   1337  CA  PHE A  94      19.623  11.855  13.586  1.00  2.05           C  
ATOM   1338  C   PHE A  94      18.240  12.151  13.063  1.00  2.05           C  
ATOM   1339  O   PHE A  94      17.297  11.387  13.294  1.00  2.05           O  
ATOM   1340  CB  PHE A  94      20.046  10.465  13.177  1.00  2.05           C  
ATOM   1341  CG  PHE A  94      21.480  10.201  13.374  1.00  2.05           C  
ATOM   1342  CD1 PHE A  94      21.967   9.814  14.602  1.00  2.05           C  
ATOM   1343  CD2 PHE A  94      22.353  10.310  12.313  1.00  2.05           C  
ATOM   1344  CE1 PHE A  94      23.304   9.559  14.782  1.00  2.05           C  
ATOM   1345  CE2 PHE A  94      23.696  10.045  12.480  1.00  2.05           C  
ATOM   1346  CZ  PHE A  94      24.173   9.673  13.720  1.00  2.05           C  
ATOM   1347  H   PHE A  94      19.289  11.253  15.636  1.00  2.05           H  
ATOM   1348  HA  PHE A  94      20.294  12.576  13.142  1.00  2.05           H  
ATOM   1349 1HB  PHE A  94      19.477   9.729  13.740  1.00  2.05           H  
ATOM   1350 2HB  PHE A  94      19.818  10.337  12.138  1.00  2.05           H  
ATOM   1351  HD1 PHE A  94      21.280   9.717  15.434  1.00  2.05           H  
ATOM   1352  HD2 PHE A  94      21.966  10.605  11.333  1.00  2.05           H  
ATOM   1353  HE1 PHE A  94      23.673   9.265  15.766  1.00  2.05           H  
ATOM   1354  HE2 PHE A  94      24.382  10.130  11.639  1.00  2.05           H  
ATOM   1355  HZ  PHE A  94      25.233   9.469  13.861  1.00  2.05           H  
ATOM   1356  N   GLY A  95      18.111  13.276  12.380  1.00  1.55           N  
ATOM   1357  CA  GLY A  95      16.808  13.698  11.892  1.00  1.55           C  
ATOM   1358  C   GLY A  95      16.552  12.922  10.632  1.00  1.55           C  
ATOM   1359  O   GLY A  95      17.511  12.468  10.005  1.00  1.55           O  
ATOM   1360  H   GLY A  95      18.931  13.855  12.187  1.00  1.55           H  
ATOM   1361 1HA  GLY A  95      16.035  13.499  12.638  1.00  1.55           H  
ATOM   1362 2HA  GLY A  95      16.811  14.770  11.698  1.00  1.55           H  
ATOM   1363  N   GLU A  96      15.302  12.800  10.212  1.00  1.24           N  
ATOM   1364  CA  GLU A  96      15.040  12.071   8.972  1.00  1.24           C  
ATOM   1365  C   GLU A  96      14.507  12.969   7.871  1.00  1.24           C  
ATOM   1366  O   GLU A  96      13.426  13.551   7.983  1.00  1.24           O  
ATOM   1367  CB  GLU A  96      14.063  10.922   9.228  1.00  1.24           C  
ATOM   1368  CG  GLU A  96      13.758  10.051   7.999  1.00  1.24           C  
ATOM   1369  CD  GLU A  96      12.878   8.833   8.312  1.00  1.24           C  
ATOM   1370  OE1 GLU A  96      12.595   8.600   9.474  1.00  1.24           O  
ATOM   1371  OE2 GLU A  96      12.515   8.120   7.390  1.00  1.24           O  
ATOM   1372  H   GLU A  96      14.533  13.204  10.759  1.00  1.24           H  
ATOM   1373  HA  GLU A  96      15.974  11.638   8.615  1.00  1.24           H  
ATOM   1374 1HB  GLU A  96      14.454  10.291  10.010  1.00  1.24           H  
ATOM   1375 2HB  GLU A  96      13.119  11.332   9.589  1.00  1.24           H  
ATOM   1376 1HG  GLU A  96      13.265  10.663   7.243  1.00  1.24           H  
ATOM   1377 2HG  GLU A  96      14.710   9.709   7.580  1.00  1.24           H  
ATOM   1378  N   LEU A  97      15.255  13.073   6.787  1.00  1.06           N  
ATOM   1379  CA  LEU A  97      14.809  13.907   5.690  1.00  1.06           C  
ATOM   1380  C   LEU A  97      14.409  13.016   4.531  1.00  1.06           C  
ATOM   1381  O   LEU A  97      15.143  12.104   4.149  1.00  1.06           O  
ATOM   1382  CB  LEU A  97      15.906  14.888   5.269  1.00  1.06           C  
ATOM   1383  CG  LEU A  97      16.080  16.159   6.153  1.00  1.06           C  
ATOM   1384  CD1 LEU A  97      16.881  15.814   7.431  1.00  1.06           C  
ATOM   1385  CD2 LEU A  97      16.785  17.245   5.353  1.00  1.06           C  
ATOM   1386  H   LEU A  97      16.142  12.569   6.728  1.00  1.06           H  
ATOM   1387  HA  LEU A  97      13.935  14.478   5.998  1.00  1.06           H  
ATOM   1388 1HB  LEU A  97      16.840  14.345   5.329  1.00  1.06           H  
ATOM   1389 2HB  LEU A  97      15.733  15.197   4.236  1.00  1.06           H  
ATOM   1390  HG  LEU A  97      15.099  16.514   6.453  1.00  1.06           H  
ATOM   1391 1HD1 LEU A  97      16.985  16.708   8.046  1.00  1.06           H  
ATOM   1392 2HD1 LEU A  97      16.370  15.051   8.002  1.00  1.06           H  
ATOM   1393 3HD1 LEU A  97      17.868  15.451   7.153  1.00  1.06           H  
ATOM   1394 1HD2 LEU A  97      16.890  18.139   5.967  1.00  1.06           H  
ATOM   1395 2HD2 LEU A  97      17.772  16.892   5.054  1.00  1.06           H  
ATOM   1396 3HD2 LEU A  97      16.201  17.485   4.464  1.00  1.06           H  
ATOM   1397  N   TYR A  98      13.234  13.263   3.980  1.00  1.00           N  
ATOM   1398  CA  TYR A  98      12.752  12.475   2.863  1.00  1.00           C  
ATOM   1399  C   TYR A  98      12.551  13.348   1.659  1.00  1.00           C  
ATOM   1400  O   TYR A  98      11.910  14.403   1.750  1.00  1.00           O  
ATOM   1401  CB  TYR A  98      11.462  11.745   3.212  1.00  1.00           C  
ATOM   1402  CG  TYR A  98      10.901  10.999   2.043  1.00  1.00           C  
ATOM   1403  CD1 TYR A  98      11.552   9.884   1.578  1.00  1.00           C  
ATOM   1404  CD2 TYR A  98       9.744  11.425   1.437  1.00  1.00           C  
ATOM   1405  CE1 TYR A  98      11.074   9.206   0.498  1.00  1.00           C  
ATOM   1406  CE2 TYR A  98       9.250  10.742   0.347  1.00  1.00           C  
ATOM   1407  CZ  TYR A  98       9.917   9.634  -0.126  1.00  1.00           C  
ATOM   1408  OH  TYR A  98       9.431   8.951  -1.219  1.00  1.00           O  
ATOM   1409  H   TYR A  98      12.643  14.009   4.344  1.00  1.00           H  
ATOM   1410  HA  TYR A  98      13.503  11.734   2.604  1.00  1.00           H  
ATOM   1411 1HB  TYR A  98      11.648  11.035   4.021  1.00  1.00           H  
ATOM   1412 2HB  TYR A  98      10.719  12.462   3.557  1.00  1.00           H  
ATOM   1413  HD1 TYR A  98      12.458   9.555   2.063  1.00  1.00           H  
ATOM   1414  HD2 TYR A  98       9.227  12.300   1.818  1.00  1.00           H  
ATOM   1415  HE1 TYR A  98      11.605   8.346   0.142  1.00  1.00           H  
ATOM   1416  HE2 TYR A  98       8.338  11.075  -0.141  1.00  1.00           H  
ATOM   1417  HH  TYR A  98       8.690   9.439  -1.595  1.00  1.00           H  
ATOM   1418  N   GLY A  99      13.109  12.924   0.538  1.00  1.03           N  
ATOM   1419  CA  GLY A  99      12.982  13.711  -0.664  1.00  1.03           C  
ATOM   1420  C   GLY A  99      12.874  12.891  -1.933  1.00  1.03           C  
ATOM   1421  O   GLY A  99      12.533  11.706  -1.910  1.00  1.03           O  
ATOM   1422  H   GLY A  99      13.636  12.045   0.538  1.00  1.03           H  
ATOM   1423 1HA  GLY A  99      12.123  14.359  -0.581  1.00  1.03           H  
ATOM   1424 2HA  GLY A  99      13.856  14.355  -0.738  1.00  1.03           H  
ATOM   1425  N   GLU A 100      13.166  13.551  -3.046  1.00  1.16           N  
ATOM   1426  CA  GLU A 100      13.125  12.945  -4.367  1.00  1.16           C  
ATOM   1427  C   GLU A 100      14.230  13.522  -5.247  1.00  1.16           C  
ATOM   1428  O   GLU A 100      14.362  14.740  -5.393  1.00  1.16           O  
ATOM   1429  CB  GLU A 100      11.754  13.185  -5.010  1.00  1.16           C  
ATOM   1430  CG  GLU A 100      11.560  12.549  -6.388  1.00  1.16           C  
ATOM   1431  CD  GLU A 100      10.157  12.750  -6.942  1.00  1.16           C  
ATOM   1432  OE1 GLU A 100       9.352  13.352  -6.268  1.00  1.16           O  
ATOM   1433  OE2 GLU A 100       9.894  12.296  -8.032  1.00  1.16           O  
ATOM   1434  H   GLU A 100      13.401  14.535  -2.945  1.00  1.16           H  
ATOM   1435  HA  GLU A 100      13.291  11.873  -4.267  1.00  1.16           H  
ATOM   1436 1HB  GLU A 100      10.975  12.800  -4.351  1.00  1.16           H  
ATOM   1437 2HB  GLU A 100      11.589  14.257  -5.114  1.00  1.16           H  
ATOM   1438 1HG  GLU A 100      12.280  12.986  -7.083  1.00  1.16           H  
ATOM   1439 2HG  GLU A 100      11.770  11.483  -6.317  1.00  1.16           H  
ATOM   1440  N   ARG A 101      15.034  12.646  -5.833  1.00  1.40           N  
ATOM   1441  CA  ARG A 101      16.113  13.090  -6.704  1.00  1.40           C  
ATOM   1442  C   ARG A 101      15.618  13.125  -8.155  1.00  1.40           C  
ATOM   1443  O   ARG A 101      15.031  12.140  -8.601  1.00  1.40           O  
ATOM   1444  CB  ARG A 101      17.303  12.151  -6.584  1.00  1.40           C  
ATOM   1445  CG  ARG A 101      18.508  12.516  -7.447  1.00  1.40           C  
ATOM   1446  CD  ARG A 101      19.672  11.615  -7.211  1.00  1.40           C  
ATOM   1447  NE  ARG A 101      20.289  11.787  -5.881  1.00  1.40           N  
ATOM   1448  CZ  ARG A 101      21.269  10.976  -5.404  1.00  1.40           C  
ATOM   1449  NH1 ARG A 101      21.700   9.985  -6.158  1.00  1.40           N  
ATOM   1450  NH2 ARG A 101      21.809  11.146  -4.199  1.00  1.40           N  
ATOM   1451  H   ARG A 101      14.895  11.659  -5.676  1.00  1.40           H  
ATOM   1452  HA  ARG A 101      16.425  14.071  -6.363  1.00  1.40           H  
ATOM   1453 1HB  ARG A 101      17.644  12.143  -5.549  1.00  1.40           H  
ATOM   1454 2HB  ARG A 101      17.001  11.137  -6.842  1.00  1.40           H  
ATOM   1455 1HG  ARG A 101      18.232  12.460  -8.502  1.00  1.40           H  
ATOM   1456 2HG  ARG A 101      18.824  13.528  -7.213  1.00  1.40           H  
ATOM   1457 1HD  ARG A 101      19.344  10.582  -7.302  1.00  1.40           H  
ATOM   1458 2HD  ARG A 101      20.430  11.819  -7.964  1.00  1.40           H  
ATOM   1459  HE  ARG A 101      19.963  12.558  -5.290  1.00  1.40           H  
ATOM   1460 1HH1 ARG A 101      21.304   9.837  -7.075  1.00  1.40           H  
ATOM   1461 2HH1 ARG A 101      22.427   9.373  -5.817  1.00  1.40           H  
ATOM   1462 1HH2 ARG A 101      21.512  11.902  -3.564  1.00  1.40           H  
ATOM   1463 2HH2 ARG A 101      22.536  10.523  -3.885  1.00  1.40           H  
ATOM   1464  N   PRO A 102      15.787  14.229  -8.909  1.00  1.77           N  
ATOM   1465  CA  PRO A 102      15.383  14.352 -10.294  1.00  1.77           C  
ATOM   1466  C   PRO A 102      16.256  13.492 -11.187  1.00  1.77           C  
ATOM   1467  O   PRO A 102      17.431  13.275 -10.892  1.00  1.77           O  
ATOM   1468  CB  PRO A 102      15.564  15.851 -10.572  1.00  1.77           C  
ATOM   1469  CG  PRO A 102      16.620  16.300  -9.590  1.00  1.77           C  
ATOM   1470  CD  PRO A 102      16.389  15.457  -8.353  1.00  1.77           C  
ATOM   1471  HA  PRO A 102      14.326  14.056 -10.385  1.00  1.77           H  
ATOM   1472 1HB  PRO A 102      15.865  16.008 -11.615  1.00  1.77           H  
ATOM   1473 2HB  PRO A 102      14.607  16.375 -10.432  1.00  1.77           H  
ATOM   1474 1HG  PRO A 102      17.626  16.160 -10.010  1.00  1.77           H  
ATOM   1475 2HG  PRO A 102      16.513  17.378  -9.379  1.00  1.77           H  
ATOM   1476 1HD  PRO A 102      17.362  15.281  -7.871  1.00  1.77           H  
ATOM   1477 2HD  PRO A 102      15.669  15.955  -7.692  1.00  1.77           H  
ATOM   1478  N   LEU A 103      15.705  13.070 -12.316  1.00  2.27           N  
ATOM   1479  CA  LEU A 103      16.459  12.290 -13.292  1.00  2.27           C  
ATOM   1480  C   LEU A 103      16.959  13.145 -14.454  1.00  2.27           C  
ATOM   1481  O   LEU A 103      17.498  12.636 -15.436  1.00  2.27           O  
ATOM   1482  CB  LEU A 103      15.588  11.151 -13.809  1.00  2.27           C  
ATOM   1483  CG  LEU A 103      15.108  10.185 -12.722  1.00  2.27           C  
ATOM   1484  CD1 LEU A 103      14.228   9.118 -13.349  1.00  2.27           C  
ATOM   1485  CD2 LEU A 103      16.314   9.585 -12.018  1.00  2.27           C  
ATOM   1486  H   LEU A 103      14.732  13.272 -12.500  1.00  2.27           H  
ATOM   1487  HA  LEU A 103      17.327  11.861 -12.790  1.00  2.27           H  
ATOM   1488 1HB  LEU A 103      14.714  11.573 -14.300  1.00  2.27           H  
ATOM   1489 2HB  LEU A 103      16.157  10.580 -14.541  1.00  2.27           H  
ATOM   1490  HG  LEU A 103      14.505  10.727 -11.991  1.00  2.27           H  
ATOM   1491 1HD1 LEU A 103      13.875   8.436 -12.576  1.00  2.27           H  
ATOM   1492 2HD1 LEU A 103      13.373   9.590 -13.834  1.00  2.27           H  
ATOM   1493 3HD1 LEU A 103      14.803   8.561 -14.088  1.00  2.27           H  
ATOM   1494 1HD2 LEU A 103      15.978   8.905 -11.236  1.00  2.27           H  
ATOM   1495 2HD2 LEU A 103      16.923   9.040 -12.739  1.00  2.27           H  
ATOM   1496 3HD2 LEU A 103      16.909  10.386 -11.571  1.00  2.27           H  
ATOM   1497  N   GLY A 104      16.757  14.452 -14.351  1.00  2.85           N  
ATOM   1498  CA  GLY A 104      17.173  15.379 -15.395  1.00  2.85           C  
ATOM   1499  C   GLY A 104      18.589  15.071 -15.872  1.00  2.85           C  
ATOM   1500  O   GLY A 104      19.559  15.585 -15.313  1.00  2.85           O  
ATOM   1501  H   GLY A 104      16.315  14.805 -13.518  1.00  2.85           H  
ATOM   1502 1HA  GLY A 104      16.481  15.317 -16.234  1.00  2.85           H  
ATOM   1503 2HA  GLY A 104      17.127  16.398 -15.014  1.00  2.85           H  
ENDMDL

