REMARK ID 694640 MODEL 1 lab14_1
PFRMAT TS
TARGET lab14_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.605  -1.396  -0.457  1.00  1.15           N  
ATOM      2  CA  MET A   1       2.029  -1.214  -0.194  1.00  1.15           C  
ATOM      3  C   MET A   1       2.500   0.240  -0.198  1.00  1.15           C  
ATOM      4  O   MET A   1       3.282   0.625   0.671  1.00  1.15           O  
ATOM      5  CB  MET A   1       2.852  -2.030  -1.182  1.00  1.15           C  
ATOM      6  CG  MET A   1       2.730  -3.558  -1.022  1.00  1.15           C  
ATOM      7  SD  MET A   1       3.375  -4.157   0.584  1.00  1.15           S  
ATOM      8  CE  MET A   1       1.934  -4.326   1.625  1.00  1.15           C  
ATOM      9 1H   MET A   1       0.334  -2.323  -0.160  1.00  1.15           H  
ATOM     10 2H   MET A   1       0.072  -0.714   0.059  1.00  1.15           H  
ATOM     11 3H   MET A   1       0.423  -1.299  -1.444  1.00  1.15           H  
ATOM     12  HA  MET A   1       2.228  -1.606   0.805  1.00  1.15           H  
ATOM     13 1HB  MET A   1       2.554  -1.777  -2.197  1.00  1.15           H  
ATOM     14 2HB  MET A   1       3.906  -1.767  -1.078  1.00  1.15           H  
ATOM     15 1HG  MET A   1       1.683  -3.848  -1.103  1.00  1.15           H  
ATOM     16 2HG  MET A   1       3.283  -4.051  -1.821  1.00  1.15           H  
ATOM     17 1HE  MET A   1       2.232  -4.674   2.615  1.00  1.15           H  
ATOM     18 2HE  MET A   1       1.441  -3.360   1.715  1.00  1.15           H  
ATOM     19 3HE  MET A   1       1.243  -5.043   1.182  1.00  1.15           H  
ATOM     20  N   ALA A   2       2.007   1.084  -1.112  1.00  0.99           N  
ATOM     21  CA  ALA A   2       2.503   2.474  -1.133  1.00  0.99           C  
ATOM     22  C   ALA A   2       2.301   3.178   0.207  1.00  0.99           C  
ATOM     23  O   ALA A   2       3.149   3.960   0.640  1.00  0.99           O  
ATOM     24  CB  ALA A   2       1.805   3.270  -2.211  1.00  0.99           C  
ATOM     25  H   ALA A   2       1.352   0.792  -1.821  1.00  0.99           H  
ATOM     26  HA  ALA A   2       3.575   2.445  -1.344  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       2.206   4.284  -2.227  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       1.969   2.800  -3.180  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       0.735   3.310  -2.001  1.00  0.99           H  
ATOM     30  N   ASP A   3       1.195   2.887   0.878  1.00  0.86           N  
ATOM     31  CA  ASP A   3       0.936   3.498   2.168  1.00  0.86           C  
ATOM     32  C   ASP A   3       1.976   3.066   3.203  1.00  0.86           C  
ATOM     33  O   ASP A   3       2.310   3.833   4.104  1.00  0.86           O  
ATOM     34  CB  ASP A   3      -0.482   3.186   2.617  1.00  0.86           C  
ATOM     35  CG  ASP A   3      -1.506   3.955   1.761  1.00  0.86           C  
ATOM     36  OD1 ASP A   3      -1.102   4.847   1.062  1.00  0.86           O  
ATOM     37  OD2 ASP A   3      -2.672   3.636   1.792  1.00  0.86           O  
ATOM     38  H   ASP A   3       0.528   2.243   0.487  1.00  0.86           H  
ATOM     39  HA  ASP A   3       1.012   4.576   2.050  1.00  0.86           H  
ATOM     40 1HB  ASP A   3      -0.669   2.114   2.552  1.00  0.86           H  
ATOM     41 2HB  ASP A   3      -0.609   3.481   3.656  1.00  0.86           H  
ATOM     42  N   HIS A   4       2.515   1.850   3.067  1.00  0.77           N  
ATOM     43  CA  HIS A   4       3.507   1.358   4.007  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.789   2.121   3.758  1.00  0.77           C  
ATOM     45  O   HIS A   4       5.472   2.517   4.702  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.742  -0.153   3.849  1.00  0.77           C  
ATOM     47  CG  HIS A   4       2.636  -1.043   4.362  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       1.452  -1.257   3.674  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       2.558  -1.799   5.483  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       0.693  -2.094   4.363  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       1.339  -2.439   5.457  1.00  0.77           N  
ATOM     52  H   HIS A   4       2.283   1.276   2.272  1.00  0.77           H  
ATOM     53  HA  HIS A   4       3.200   1.551   5.030  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.920  -0.397   2.809  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       4.646  -0.418   4.393  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       3.323  -1.887   6.262  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -0.297  -2.442   4.073  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       0.992  -3.071   6.165  1.00  0.77           H  
ATOM     59  N   ASP A   5       5.102   2.363   2.479  1.00  0.72           N  
ATOM     60  CA  ASP A   5       6.302   3.128   2.154  1.00  0.72           C  
ATOM     61  C   ASP A   5       6.191   4.546   2.713  1.00  0.72           C  
ATOM     62  O   ASP A   5       7.145   5.076   3.286  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.538   3.181   0.637  1.00  0.72           C  
ATOM     64  CG  ASP A   5       7.049   1.858   0.029  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.488   0.984   0.768  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       7.001   1.722  -1.164  1.00  0.72           O  
ATOM     67  H   ASP A   5       4.490   2.001   1.745  1.00  0.72           H  
ATOM     68  HA  ASP A   5       7.160   2.645   2.619  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.605   3.448   0.143  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       7.254   3.968   0.413  1.00  0.72           H  
ATOM     71  N   LEU A   6       5.001   5.147   2.626  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.846   6.492   3.171  1.00  0.70           C  
ATOM     73  C   LEU A   6       5.067   6.483   4.681  1.00  0.70           C  
ATOM     74  O   LEU A   6       5.743   7.367   5.231  1.00  0.70           O  
ATOM     75  CB  LEU A   6       3.453   7.045   2.851  1.00  0.70           C  
ATOM     76  CG  LEU A   6       3.190   7.375   1.383  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.712   7.723   1.187  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       4.076   8.533   0.983  1.00  0.70           C  
ATOM     79  H   LEU A   6       4.231   4.687   2.137  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.595   7.138   2.717  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.722   6.301   3.151  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       3.286   7.945   3.438  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.419   6.507   0.764  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.529   7.955   0.141  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       1.100   6.870   1.472  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.448   8.583   1.803  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.904   8.776  -0.065  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.843   9.401   1.601  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       5.120   8.254   1.126  1.00  0.70           H  
ATOM     90  N   VAL A   7       4.561   5.447   5.351  1.00  0.70           N  
ATOM     91  CA  VAL A   7       4.753   5.378   6.781  1.00  0.70           C  
ATOM     92  C   VAL A   7       6.206   5.168   7.137  1.00  0.70           C  
ATOM     93  O   VAL A   7       6.724   5.841   8.024  1.00  0.70           O  
ATOM     94  CB  VAL A   7       3.944   4.277   7.436  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       4.366   4.196   8.894  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       2.526   4.593   7.334  1.00  0.70           C  
ATOM     97  H   VAL A   7       4.003   4.739   4.869  1.00  0.70           H  
ATOM     98  HA  VAL A   7       4.408   6.314   7.201  1.00  0.70           H  
ATOM     99  HB  VAL A   7       4.149   3.317   6.955  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       3.797   3.433   9.401  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       5.425   3.965   8.947  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       4.187   5.150   9.369  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       1.954   3.809   7.821  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       2.360   5.548   7.823  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       2.227   4.668   6.306  1.00  0.70           H  
ATOM    106  N   LEU A   8       6.881   4.263   6.446  1.00  0.72           N  
ATOM    107  CA  LEU A   8       8.273   3.998   6.751  1.00  0.72           C  
ATOM    108  C   LEU A   8       9.144   5.228   6.554  1.00  0.72           C  
ATOM    109  O   LEU A   8      10.048   5.482   7.352  1.00  0.72           O  
ATOM    110  CB  LEU A   8       8.762   2.818   5.925  1.00  0.72           C  
ATOM    111  CG  LEU A   8       8.169   1.474   6.371  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       8.540   0.408   5.388  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       8.702   1.147   7.768  1.00  0.72           C  
ATOM    114  H   LEU A   8       6.413   3.735   5.709  1.00  0.72           H  
ATOM    115  HA  LEU A   8       8.332   3.708   7.797  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       8.477   2.984   4.883  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       9.846   2.762   5.989  1.00  0.72           H  
ATOM    118  HG  LEU A   8       7.081   1.538   6.403  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       8.109  -0.539   5.702  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       8.143   0.682   4.410  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       9.621   0.318   5.332  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       8.305   0.204   8.091  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       9.787   1.081   7.734  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       8.406   1.928   8.469  1.00  0.72           H  
ATOM    125  N   LYS A   9       8.848   6.033   5.533  1.00  0.74           N  
ATOM    126  CA  LYS A   9       9.616   7.250   5.322  1.00  0.74           C  
ATOM    127  C   LYS A   9       9.485   8.205   6.510  1.00  0.74           C  
ATOM    128  O   LYS A   9      10.460   8.858   6.890  1.00  0.74           O  
ATOM    129  CB  LYS A   9       9.186   7.946   4.026  1.00  0.74           C  
ATOM    130  CG  LYS A   9       9.633   7.219   2.751  1.00  0.74           C  
ATOM    131  CD  LYS A   9       9.145   7.924   1.493  1.00  0.74           C  
ATOM    132  CE  LYS A   9       9.604   7.186   0.241  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       9.138   7.855  -1.007  1.00  0.74           N  
ATOM    134  H   LYS A   9       8.104   5.784   4.879  1.00  0.74           H  
ATOM    135  HA  LYS A   9      10.666   6.979   5.229  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       8.095   8.018   4.002  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       9.585   8.959   4.005  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      10.721   7.178   2.729  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       9.258   6.202   2.758  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       8.053   7.958   1.505  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       9.527   8.944   1.471  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      10.691   7.143   0.233  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       9.209   6.169   0.265  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.463   7.336  -1.810  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       8.129   7.890  -1.017  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.507   8.795  -1.043  1.00  0.74           H  
ATOM    147  N   CYS A  10       8.300   8.269   7.131  1.00  0.76           N  
ATOM    148  CA  CYS A  10       8.124   9.166   8.272  1.00  0.76           C  
ATOM    149  C   CYS A  10       8.405   8.497   9.620  1.00  0.76           C  
ATOM    150  O   CYS A  10       8.687   9.171  10.618  1.00  0.76           O  
ATOM    151  CB  CYS A  10       6.711   9.700   8.278  1.00  0.76           C  
ATOM    152  SG  CYS A  10       5.449   8.493   8.645  1.00  0.76           S  
ATOM    153  H   CYS A  10       7.507   7.729   6.771  1.00  0.76           H  
ATOM    154  HA  CYS A  10       8.808  10.004   8.153  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       6.627  10.499   8.993  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       6.502  10.106   7.289  1.00  0.76           H  
ATOM    157  HG  CYS A  10       6.023   7.480   7.964  1.00  0.76           H  
ATOM    158  N   TRP A  11       8.423   7.165   9.633  1.00  0.78           N  
ATOM    159  CA  TRP A  11       8.668   6.373  10.831  1.00  0.78           C  
ATOM    160  C   TRP A  11      10.055   6.618  11.355  1.00  0.78           C  
ATOM    161  O   TRP A  11      10.302   6.487  12.549  1.00  0.78           O  
ATOM    162  CB  TRP A  11       8.527   4.882  10.591  1.00  0.78           C  
ATOM    163  CG  TRP A  11       8.606   4.071  11.851  1.00  0.78           C  
ATOM    164  CD1 TRP A  11       9.667   3.336  12.279  1.00  0.78           C  
ATOM    165  CD2 TRP A  11       7.566   3.886  12.843  1.00  0.78           C  
ATOM    166  NE1 TRP A  11       9.368   2.724  13.470  1.00  0.78           N  
ATOM    167  CE2 TRP A  11       8.082   3.046  13.824  1.00  0.78           C  
ATOM    168  CE3 TRP A  11       6.266   4.345  12.964  1.00  0.78           C  
ATOM    169  CZ2 TRP A  11       7.334   2.664  14.924  1.00  0.78           C  
ATOM    170  CZ3 TRP A  11       5.517   3.958  14.058  1.00  0.78           C  
ATOM    171  CH2 TRP A  11       6.031   3.139  15.013  1.00  0.78           C  
ATOM    172  H   TRP A  11       8.184   6.667   8.781  1.00  0.78           H  
ATOM    173  HA  TRP A  11       7.957   6.669  11.597  1.00  0.78           H  
ATOM    174 1HB  TRP A  11       7.571   4.679  10.116  1.00  0.78           H  
ATOM    175 2HB  TRP A  11       9.310   4.548   9.909  1.00  0.78           H  
ATOM    176  HD1 TRP A  11      10.620   3.252  11.753  1.00  0.78           H  
ATOM    177  HE1 TRP A  11       9.993   2.128  13.994  1.00  0.78           H  
ATOM    178  HE3 TRP A  11       5.849   4.985  12.207  1.00  0.78           H  
ATOM    179  HZ2 TRP A  11       7.733   2.014  15.687  1.00  0.78           H  
ATOM    180  HZ3 TRP A  11       4.506   4.321  14.129  1.00  0.78           H  
ATOM    181  HH2 TRP A  11       5.410   2.850  15.859  1.00  0.78           H  
ATOM    182  N   GLY A  12      10.982   6.976  10.473  1.00  0.79           N  
ATOM    183  CA  GLY A  12      12.352   7.227  10.890  1.00  0.79           C  
ATOM    184  C   GLY A  12      12.408   8.258  12.028  1.00  0.79           C  
ATOM    185  O   GLY A  12      13.313   8.213  12.861  1.00  0.79           O  
ATOM    186  H   GLY A  12      10.724   7.067   9.495  1.00  0.79           H  
ATOM    187 1HA  GLY A  12      12.811   6.291  11.207  1.00  0.79           H  
ATOM    188 2HA  GLY A  12      12.924   7.590  10.037  1.00  0.79           H  
ATOM    189  N   ALA A  13      11.462   9.213  12.058  1.00  0.79           N  
ATOM    190  CA  ALA A  13      11.435  10.213  13.123  1.00  0.79           C  
ATOM    191  C   ALA A  13      11.215   9.543  14.481  1.00  0.79           C  
ATOM    192  O   ALA A  13      11.686  10.027  15.511  1.00  0.79           O  
ATOM    193  CB  ALA A  13      10.348  11.235  12.866  1.00  0.79           C  
ATOM    194  H   ALA A  13      10.708   9.213  11.369  1.00  0.79           H  
ATOM    195  HA  ALA A  13      12.401  10.714  13.143  1.00  0.79           H  
ATOM    196 1HB  ALA A  13      10.350  11.985  13.657  1.00  0.79           H  
ATOM    197 2HB  ALA A  13      10.522  11.720  11.907  1.00  0.79           H  
ATOM    198 3HB  ALA A  13       9.381  10.731  12.846  1.00  0.79           H  
ATOM    199  N   VAL A  14      10.460   8.442  14.471  1.00  0.78           N  
ATOM    200  CA  VAL A  14      10.108   7.693  15.663  1.00  0.78           C  
ATOM    201  C   VAL A  14      11.265   6.783  16.028  1.00  0.78           C  
ATOM    202  O   VAL A  14      11.730   6.755  17.165  1.00  0.78           O  
ATOM    203  CB  VAL A  14       8.858   6.820  15.395  1.00  0.78           C  
ATOM    204  CG1 VAL A  14       8.559   5.966  16.591  1.00  0.78           C  
ATOM    205  CG2 VAL A  14       7.697   7.671  15.043  1.00  0.78           C  
ATOM    206  H   VAL A  14      10.150   8.068  13.583  1.00  0.78           H  
ATOM    207  HA  VAL A  14       9.913   8.386  16.477  1.00  0.78           H  
ATOM    208  HB  VAL A  14       9.064   6.144  14.575  1.00  0.78           H  
ATOM    209 1HG1 VAL A  14       7.695   5.344  16.378  1.00  0.78           H  
ATOM    210 2HG1 VAL A  14       9.416   5.331  16.814  1.00  0.78           H  
ATOM    211 3HG1 VAL A  14       8.348   6.608  17.438  1.00  0.78           H  
ATOM    212 1HG2 VAL A  14       6.843   7.024  14.845  1.00  0.78           H  
ATOM    213 2HG2 VAL A  14       7.467   8.346  15.868  1.00  0.78           H  
ATOM    214 3HG2 VAL A  14       7.935   8.251  14.147  1.00  0.78           H  
ATOM    215  N   GLU A  15      11.765   6.065  15.026  1.00  0.77           N  
ATOM    216  CA  GLU A  15      12.864   5.122  15.199  1.00  0.77           C  
ATOM    217  C   GLU A  15      14.116   5.798  15.753  1.00  0.77           C  
ATOM    218  O   GLU A  15      14.846   5.209  16.554  1.00  0.77           O  
ATOM    219  CB  GLU A  15      13.172   4.412  13.885  1.00  0.77           C  
ATOM    220  CG  GLU A  15      14.243   3.335  13.993  1.00  0.77           C  
ATOM    221  CD  GLU A  15      14.400   2.513  12.735  1.00  0.77           C  
ATOM    222  OE1 GLU A  15      14.605   3.064  11.684  1.00  0.77           O  
ATOM    223  OE2 GLU A  15      14.313   1.307  12.838  1.00  0.77           O  
ATOM    224  H   GLU A  15      11.340   6.174  14.107  1.00  0.77           H  
ATOM    225  HA  GLU A  15      12.547   4.366  15.917  1.00  0.77           H  
ATOM    226 1HB  GLU A  15      12.266   3.961  13.495  1.00  0.77           H  
ATOM    227 2HB  GLU A  15      13.512   5.145  13.159  1.00  0.77           H  
ATOM    228 1HG  GLU A  15      15.195   3.816  14.221  1.00  0.77           H  
ATOM    229 2HG  GLU A  15      13.994   2.676  14.824  1.00  0.77           H  
ATOM    230  N   ALA A  16      14.336   7.059  15.361  1.00  0.76           N  
ATOM    231  CA  ALA A  16      15.484   7.845  15.793  1.00  0.76           C  
ATOM    232  C   ALA A  16      15.568   7.935  17.314  1.00  0.76           C  
ATOM    233  O   ALA A  16      16.663   8.072  17.865  1.00  0.76           O  
ATOM    234  CB  ALA A  16      15.391   9.247  15.218  1.00  0.76           C  
ATOM    235  H   ALA A  16      13.712   7.477  14.672  1.00  0.76           H  
ATOM    236  HA  ALA A  16      16.386   7.358  15.428  1.00  0.76           H  
ATOM    237 1HB  ALA A  16      16.260   9.825  15.525  1.00  0.76           H  
ATOM    238 2HB  ALA A  16      15.354   9.191  14.132  1.00  0.76           H  
ATOM    239 3HB  ALA A  16      14.483   9.728  15.586  1.00  0.76           H  
ATOM    240  N   ASP A  17      14.422   7.923  17.991  1.00  0.75           N  
ATOM    241  CA  ASP A  17      14.376   7.970  19.440  1.00  0.75           C  
ATOM    242  C   ASP A  17      13.083   7.342  19.903  1.00  0.75           C  
ATOM    243  O   ASP A  17      12.210   8.001  20.484  1.00  0.75           O  
ATOM    244  CB  ASP A  17      14.507   9.393  19.975  1.00  0.75           C  
ATOM    245  CG  ASP A  17      14.657   9.445  21.524  1.00  0.75           C  
ATOM    246  OD1 ASP A  17      14.368   8.456  22.198  1.00  0.75           O  
ATOM    247  OD2 ASP A  17      15.033  10.478  22.018  1.00  0.75           O  
ATOM    248  H   ASP A  17      13.545   7.784  17.489  1.00  0.75           H  
ATOM    249  HA  ASP A  17      15.202   7.378  19.834  1.00  0.75           H  
ATOM    250 1HB  ASP A  17      15.378   9.872  19.523  1.00  0.75           H  
ATOM    251 2HB  ASP A  17      13.626   9.970  19.685  1.00  0.75           H  
ATOM    252  N   TYR A  18      13.011   6.038  19.700  1.00  0.74           N  
ATOM    253  CA  TYR A  18      11.854   5.229  20.023  1.00  0.74           C  
ATOM    254  C   TYR A  18      11.525   5.246  21.512  1.00  0.74           C  
ATOM    255  O   TYR A  18      10.379   5.046  21.905  1.00  0.74           O  
ATOM    256  CB  TYR A  18      12.136   3.819  19.515  1.00  0.74           C  
ATOM    257  CG  TYR A  18      13.261   3.187  20.242  1.00  0.74           C  
ATOM    258  CD1 TYR A  18      13.014   2.401  21.308  1.00  0.74           C  
ATOM    259  CD2 TYR A  18      14.560   3.450  19.847  1.00  0.74           C  
ATOM    260  CE1 TYR A  18      14.055   1.841  22.022  1.00  0.74           C  
ATOM    261  CE2 TYR A  18      15.610   2.899  20.544  1.00  0.74           C  
ATOM    262  CZ  TYR A  18      15.359   2.094  21.634  1.00  0.74           C  
ATOM    263  OH  TYR A  18      16.404   1.543  22.340  1.00  0.74           O  
ATOM    264  H   TYR A  18      13.791   5.594  19.230  1.00  0.74           H  
ATOM    265  HA  TYR A  18      10.997   5.631  19.481  1.00  0.74           H  
ATOM    266 1HB  TYR A  18      11.248   3.194  19.634  1.00  0.74           H  
ATOM    267 2HB  TYR A  18      12.385   3.856  18.452  1.00  0.74           H  
ATOM    268  HD1 TYR A  18      11.988   2.229  21.579  1.00  0.74           H  
ATOM    269  HD2 TYR A  18      14.749   4.098  18.984  1.00  0.74           H  
ATOM    270  HE1 TYR A  18      13.853   1.207  22.882  1.00  0.74           H  
ATOM    271  HE2 TYR A  18      16.636   3.104  20.238  1.00  0.74           H  
ATOM    272  HH  TYR A  18      17.236   1.832  21.956  1.00  0.74           H  
ATOM    273  N   ALA A  19      12.523   5.495  22.358  1.00  0.72           N  
ATOM    274  CA  ALA A  19      12.272   5.528  23.785  1.00  0.72           C  
ATOM    275  C   ALA A  19      11.485   6.774  24.156  1.00  0.72           C  
ATOM    276  O   ALA A  19      10.458   6.686  24.840  1.00  0.72           O  
ATOM    277  CB  ALA A  19      13.576   5.480  24.546  1.00  0.72           C  
ATOM    278  H   ALA A  19      13.451   5.676  22.000  1.00  0.72           H  
ATOM    279  HA  ALA A  19      11.672   4.665  24.047  1.00  0.72           H  
ATOM    280 1HB  ALA A  19      13.373   5.487  25.616  1.00  0.72           H  
ATOM    281 2HB  ALA A  19      14.116   4.570  24.282  1.00  0.72           H  
ATOM    282 3HB  ALA A  19      14.179   6.353  24.281  1.00  0.72           H  
ATOM    283  N   ALA A  20      11.931   7.945  23.670  1.00  0.71           N  
ATOM    284  CA  ALA A  20      11.218   9.181  23.970  1.00  0.71           C  
ATOM    285  C   ALA A  20       9.829   9.159  23.375  1.00  0.71           C  
ATOM    286  O   ALA A  20       8.868   9.591  24.018  1.00  0.71           O  
ATOM    287  CB  ALA A  20      11.962  10.380  23.437  1.00  0.71           C  
ATOM    288  H   ALA A  20      12.784   8.000  23.094  1.00  0.71           H  
ATOM    289  HA  ALA A  20      11.129   9.265  25.051  1.00  0.71           H  
ATOM    290 1HB  ALA A  20      11.422  11.287  23.690  1.00  0.71           H  
ATOM    291 2HB  ALA A  20      12.962  10.415  23.874  1.00  0.71           H  
ATOM    292 3HB  ALA A  20      12.045  10.297  22.354  1.00  0.71           H  
ATOM    293  N   ASN A  21       9.717   8.604  22.161  1.00  0.70           N  
ATOM    294  CA  ASN A  21       8.432   8.544  21.481  1.00  0.70           C  
ATOM    295  C   ASN A  21       7.537   7.528  22.147  1.00  0.70           C  
ATOM    296  O   ASN A  21       6.329   7.735  22.252  1.00  0.70           O  
ATOM    297  CB  ASN A  21       8.627   8.229  20.016  1.00  0.70           C  
ATOM    298  CG  ASN A  21       9.122   9.393  19.254  1.00  0.70           C  
ATOM    299  OD1 ASN A  21       8.344  10.281  18.896  1.00  0.70           O  
ATOM    300  ND2 ASN A  21      10.391   9.435  19.020  1.00  0.70           N  
ATOM    301  H   ASN A  21      10.556   8.260  21.683  1.00  0.70           H  
ATOM    302  HA  ASN A  21       7.947   9.517  21.568  1.00  0.70           H  
ATOM    303 1HB  ASN A  21       9.344   7.412  19.916  1.00  0.70           H  
ATOM    304 2HB  ASN A  21       7.684   7.896  19.585  1.00  0.70           H  
ATOM    305 1HD2 ASN A  21      10.791  10.207  18.524  1.00  0.70           H  
ATOM    306 2HD2 ASN A  21      10.981   8.685  19.367  1.00  0.70           H  
ATOM    307  N   GLY A  22       8.133   6.464  22.669  1.00  0.68           N  
ATOM    308  CA  GLY A  22       7.407   5.444  23.392  1.00  0.68           C  
ATOM    309  C   GLY A  22       6.736   6.114  24.558  1.00  0.68           C  
ATOM    310  O   GLY A  22       5.519   5.993  24.760  1.00  0.68           O  
ATOM    311  H   GLY A  22       9.129   6.315  22.541  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       6.673   4.956  22.755  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       8.117   4.699  23.746  1.00  0.68           H  
ATOM    314  N   GLY A  23       7.546   6.851  25.313  1.00  0.67           N  
ATOM    315  CA  GLY A  23       7.086   7.589  26.462  1.00  0.67           C  
ATOM    316  C   GLY A  23       5.946   8.504  26.074  1.00  0.67           C  
ATOM    317  O   GLY A  23       4.879   8.420  26.669  1.00  0.67           O  
ATOM    318  H   GLY A  23       8.539   6.888  25.075  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       6.758   6.899  27.237  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       7.912   8.175  26.866  1.00  0.67           H  
ATOM    321  N   GLU A  24       6.149   9.371  25.078  1.00  0.67           N  
ATOM    322  CA  GLU A  24       5.095  10.303  24.688  1.00  0.67           C  
ATOM    323  C   GLU A  24       3.789   9.644  24.235  1.00  0.67           C  
ATOM    324  O   GLU A  24       2.712  10.072  24.662  1.00  0.67           O  
ATOM    325  CB  GLU A  24       5.580  11.255  23.600  1.00  0.67           C  
ATOM    326  CG  GLU A  24       4.512  12.278  23.209  1.00  0.67           C  
ATOM    327  CD  GLU A  24       4.973  13.334  22.241  1.00  0.67           C  
ATOM    328  OE1 GLU A  24       6.136  13.379  21.923  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       4.137  14.101  21.807  1.00  0.67           O  
ATOM    330  H   GLU A  24       7.055   9.393  24.606  1.00  0.67           H  
ATOM    331  HA  GLU A  24       4.865  10.909  25.561  1.00  0.67           H  
ATOM    332 1HB  GLU A  24       6.471  11.783  23.937  1.00  0.67           H  
ATOM    333 2HB  GLU A  24       5.849  10.682  22.708  1.00  0.67           H  
ATOM    334 1HG  GLU A  24       3.678  11.740  22.774  1.00  0.67           H  
ATOM    335 2HG  GLU A  24       4.148  12.762  24.114  1.00  0.67           H  
ATOM    336  N   VAL A  25       3.852   8.589  23.420  1.00  0.67           N  
ATOM    337  CA  VAL A  25       2.615   7.946  22.976  1.00  0.67           C  
ATOM    338  C   VAL A  25       1.873   7.350  24.168  1.00  0.67           C  
ATOM    339  O   VAL A  25       0.659   7.515  24.308  1.00  0.67           O  
ATOM    340  CB  VAL A  25       2.896   6.826  21.936  1.00  0.67           C  
ATOM    341  CG1 VAL A  25       1.612   6.010  21.638  1.00  0.67           C  
ATOM    342  CG2 VAL A  25       3.390   7.432  20.626  1.00  0.67           C  
ATOM    343  H   VAL A  25       4.756   8.247  23.090  1.00  0.67           H  
ATOM    344  HA  VAL A  25       1.984   8.702  22.513  1.00  0.67           H  
ATOM    345  HB  VAL A  25       3.656   6.152  22.348  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25       1.841   5.226  20.916  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25       1.245   5.560  22.559  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25       0.853   6.652  21.226  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25       3.597   6.640  19.912  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25       2.619   8.085  20.226  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25       4.298   8.004  20.805  1.00  0.67           H  
ATOM    352  N   LEU A  26       2.599   6.656  25.040  1.00  0.67           N  
ATOM    353  CA  LEU A  26       1.964   6.026  26.180  1.00  0.67           C  
ATOM    354  C   LEU A  26       1.485   7.075  27.200  1.00  0.67           C  
ATOM    355  O   LEU A  26       0.397   6.933  27.760  1.00  0.67           O  
ATOM    356  CB  LEU A  26       2.903   4.984  26.774  1.00  0.67           C  
ATOM    357  CG  LEU A  26       2.314   4.110  27.843  1.00  0.67           C  
ATOM    358  CD1 LEU A  26       1.084   3.407  27.278  1.00  0.67           C  
ATOM    359  CD2 LEU A  26       3.326   3.063  28.259  1.00  0.67           C  
ATOM    360  H   LEU A  26       3.608   6.552  24.907  1.00  0.67           H  
ATOM    361  HA  LEU A  26       1.089   5.492  25.820  1.00  0.67           H  
ATOM    362 1HB  LEU A  26       3.256   4.342  25.970  1.00  0.67           H  
ATOM    363 2HB  LEU A  26       3.769   5.503  27.190  1.00  0.67           H  
ATOM    364  HG  LEU A  26       2.029   4.715  28.678  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26       0.644   2.762  28.025  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26       0.357   4.154  26.971  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26       1.374   2.805  26.419  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26       2.894   2.415  29.024  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26       3.589   2.485  27.389  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26       4.209   3.514  28.637  1.00  0.67           H  
ATOM    371  N   ASN A  27       2.269   8.140  27.427  1.00  0.68           N  
ATOM    372  CA  ASN A  27       1.872   9.198  28.357  1.00  0.68           C  
ATOM    373  C   ASN A  27       0.577   9.827  27.888  1.00  0.68           C  
ATOM    374  O   ASN A  27      -0.352  10.004  28.675  1.00  0.68           O  
ATOM    375  CB  ASN A  27       2.924  10.304  28.412  1.00  0.68           C  
ATOM    376  CG  ASN A  27       4.129   9.989  29.160  1.00  0.68           C  
ATOM    377  OD1 ASN A  27       4.123   9.141  30.039  1.00  0.68           O  
ATOM    378  ND2 ASN A  27       5.208  10.646  28.811  1.00  0.68           N  
ATOM    379  H   ASN A  27       3.160   8.220  26.954  1.00  0.68           H  
ATOM    380  HA  ASN A  27       1.710   8.768  29.346  1.00  0.68           H  
ATOM    381 1HB  ASN A  27       3.214  10.557  27.393  1.00  0.68           H  
ATOM    382 2HB  ASN A  27       2.474  11.197  28.845  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27       6.082  10.461  29.270  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27       5.163  11.330  28.088  1.00  0.68           H  
ATOM    385  N   ARG A  28       0.484  10.117  26.587  1.00  0.68           N  
ATOM    386  CA  ARG A  28      -0.734  10.702  26.060  1.00  0.68           C  
ATOM    387  C   ARG A  28      -1.897   9.734  26.187  1.00  0.68           C  
ATOM    388  O   ARG A  28      -2.996  10.134  26.562  1.00  0.68           O  
ATOM    389  CB  ARG A  28      -0.553  11.111  24.617  1.00  0.68           C  
ATOM    390  CG  ARG A  28       0.298  12.336  24.355  1.00  0.68           C  
ATOM    391  CD  ARG A  28       0.391  12.590  22.894  1.00  0.68           C  
ATOM    392  NE  ARG A  28       1.241  13.734  22.563  1.00  0.68           N  
ATOM    393  CZ  ARG A  28       0.854  15.014  22.542  1.00  0.68           C  
ATOM    394  NH1 ARG A  28      -0.380  15.364  22.837  1.00  0.68           N  
ATOM    395  NH2 ARG A  28       1.751  15.912  22.213  1.00  0.68           N  
ATOM    396  H   ARG A  28       1.273   9.956  25.959  1.00  0.68           H  
ATOM    397  HA  ARG A  28      -0.962  11.596  26.637  1.00  0.68           H  
ATOM    398 1HB  ARG A  28      -0.054  10.297  24.101  1.00  0.68           H  
ATOM    399 2HB  ARG A  28      -1.526  11.257  24.146  1.00  0.68           H  
ATOM    400 1HG  ARG A  28      -0.149  13.205  24.834  1.00  0.68           H  
ATOM    401 2HG  ARG A  28       1.303  12.178  24.743  1.00  0.68           H  
ATOM    402 1HD  ARG A  28       0.817  11.706  22.429  1.00  0.68           H  
ATOM    403 2HD  ARG A  28      -0.602  12.769  22.485  1.00  0.68           H  
ATOM    404  HE  ARG A  28       2.227  13.569  22.318  1.00  0.68           H  
ATOM    405 1HH1 ARG A  28      -1.058  14.660  23.091  1.00  0.68           H  
ATOM    406 2HH1 ARG A  28      -0.648  16.337  22.814  1.00  0.68           H  
ATOM    407 1HH2 ARG A  28       2.700  15.582  21.988  1.00  0.68           H  
ATOM    408 2HH2 ARG A  28       1.515  16.891  22.177  1.00  0.68           H  
ATOM    409  N   LEU A  29      -1.661   8.441  25.947  1.00  0.69           N  
ATOM    410  CA  LEU A  29      -2.743   7.481  26.082  1.00  0.69           C  
ATOM    411  C   LEU A  29      -3.280   7.531  27.510  1.00  0.69           C  
ATOM    412  O   LEU A  29      -4.483   7.660  27.732  1.00  0.69           O  
ATOM    413  CB  LEU A  29      -2.253   6.053  25.810  1.00  0.69           C  
ATOM    414  CG  LEU A  29      -3.329   4.957  25.948  1.00  0.69           C  
ATOM    415  CD1 LEU A  29      -4.389   5.168  24.863  1.00  0.69           C  
ATOM    416  CD2 LEU A  29      -2.688   3.589  25.859  1.00  0.69           C  
ATOM    417  H   LEU A  29      -0.745   8.126  25.625  1.00  0.69           H  
ATOM    418  HA  LEU A  29      -3.540   7.741  25.389  1.00  0.69           H  
ATOM    419 1HB  LEU A  29      -1.835   6.010  24.802  1.00  0.69           H  
ATOM    420 2HB  LEU A  29      -1.465   5.818  26.517  1.00  0.69           H  
ATOM    421  HG  LEU A  29      -3.822   5.055  26.917  1.00  0.69           H  
ATOM    422 1HD1 LEU A  29      -5.165   4.414  24.962  1.00  0.69           H  
ATOM    423 2HD1 LEU A  29      -4.822   6.146  24.970  1.00  0.69           H  
ATOM    424 3HD1 LEU A  29      -3.926   5.083  23.877  1.00  0.69           H  
ATOM    425 1HD2 LEU A  29      -3.454   2.818  25.959  1.00  0.69           H  
ATOM    426 2HD2 LEU A  29      -2.198   3.494  24.907  1.00  0.69           H  
ATOM    427 3HD2 LEU A  29      -1.958   3.480  26.659  1.00  0.69           H  
ATOM    428  N   PHE A  30      -2.375   7.452  28.488  1.00  0.70           N  
ATOM    429  CA  PHE A  30      -2.764   7.455  29.894  1.00  0.70           C  
ATOM    430  C   PHE A  30      -3.443   8.766  30.305  1.00  0.70           C  
ATOM    431  O   PHE A  30      -4.387   8.766  31.092  1.00  0.70           O  
ATOM    432  CB  PHE A  30      -1.543   7.209  30.785  1.00  0.70           C  
ATOM    433  CG  PHE A  30      -0.997   5.795  30.718  1.00  0.70           C  
ATOM    434  CD1 PHE A  30      -1.829   4.746  30.392  1.00  0.70           C  
ATOM    435  CD2 PHE A  30       0.341   5.512  31.019  1.00  0.70           C  
ATOM    436  CE1 PHE A  30      -1.366   3.457  30.357  1.00  0.70           C  
ATOM    437  CE2 PHE A  30       0.804   4.220  30.999  1.00  0.70           C  
ATOM    438  CZ  PHE A  30      -0.053   3.190  30.663  1.00  0.70           C  
ATOM    439  H   PHE A  30      -1.388   7.363  28.245  1.00  0.70           H  
ATOM    440  HA  PHE A  30      -3.476   6.642  30.050  1.00  0.70           H  
ATOM    441 1HB  PHE A  30      -0.745   7.894  30.491  1.00  0.70           H  
ATOM    442 2HB  PHE A  30      -1.801   7.429  31.818  1.00  0.70           H  
ATOM    443  HD1 PHE A  30      -2.867   4.953  30.165  1.00  0.70           H  
ATOM    444  HD2 PHE A  30       1.018   6.325  31.279  1.00  0.70           H  
ATOM    445  HE1 PHE A  30      -2.049   2.654  30.093  1.00  0.70           H  
ATOM    446  HE2 PHE A  30       1.848   4.012  31.238  1.00  0.70           H  
ATOM    447  HZ  PHE A  30       0.307   2.169  30.632  1.00  0.70           H  
ATOM    448  N   LYS A  31      -2.959   9.900  29.798  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -3.561  11.179  30.155  1.00  0.71           C  
ATOM    450  C   LYS A  31      -4.950  11.382  29.556  1.00  0.71           C  
ATOM    451  O   LYS A  31      -5.861  11.867  30.233  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -2.672  12.344  29.720  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -1.377  12.546  30.517  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -0.598  13.719  29.949  1.00  0.71           C  
ATOM    455  CE  LYS A  31       0.664  14.029  30.743  1.00  0.71           C  
ATOM    456  NZ  LYS A  31       1.394  15.198  30.152  1.00  0.71           N  
ATOM    457  H   LYS A  31      -2.156   9.878  29.172  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -3.659  11.208  31.232  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -2.393  12.198  28.674  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -3.244  13.268  29.777  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -1.620  12.762  31.543  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -0.771  11.647  30.490  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -0.316  13.487  28.920  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -1.236  14.602  29.940  1.00  0.71           H  
ATOM    465 1HE  LYS A  31       0.389  14.265  31.772  1.00  0.71           H  
ATOM    466 2HE  LYS A  31       1.323  13.157  30.744  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31       2.220  15.405  30.692  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31       1.658  14.984  29.201  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31       0.786  16.005  30.157  1.00  0.71           H  
ATOM    470  N   GLU A  32      -5.126  11.006  28.289  1.00  0.73           N  
ATOM    471  CA  GLU A  32      -6.411  11.190  27.625  1.00  0.73           C  
ATOM    472  C   GLU A  32      -7.416  10.110  28.014  1.00  0.73           C  
ATOM    473  O   GLU A  32      -8.614  10.383  28.127  1.00  0.73           O  
ATOM    474  CB  GLU A  32      -6.240  11.227  26.101  1.00  0.73           C  
ATOM    475  CG  GLU A  32      -5.490  12.455  25.551  1.00  0.73           C  
ATOM    476  CD  GLU A  32      -5.372  12.466  24.018  1.00  0.73           C  
ATOM    477  OE1 GLU A  32      -5.690  11.482  23.385  1.00  0.73           O  
ATOM    478  OE2 GLU A  32      -4.977  13.478  23.452  1.00  0.73           O  
ATOM    479  H   GLU A  32      -4.348  10.608  27.762  1.00  0.73           H  
ATOM    480  HA  GLU A  32      -6.819  12.149  27.940  1.00  0.73           H  
ATOM    481 1HB  GLU A  32      -5.675  10.347  25.791  1.00  0.73           H  
ATOM    482 2HB  GLU A  32      -7.216  11.180  25.624  1.00  0.73           H  
ATOM    483 1HG  GLU A  32      -6.007  13.357  25.875  1.00  0.73           H  
ATOM    484 2HG  GLU A  32      -4.489  12.466  25.987  1.00  0.73           H  
ATOM    485  N   TYR A  33      -6.930   8.885  28.231  1.00  0.75           N  
ATOM    486  CA  TYR A  33      -7.783   7.757  28.561  1.00  0.75           C  
ATOM    487  C   TYR A  33      -7.259   6.980  29.781  1.00  0.75           C  
ATOM    488  O   TYR A  33      -6.834   5.830  29.614  1.00  0.75           O  
ATOM    489  CB  TYR A  33      -7.834   6.830  27.348  1.00  0.75           C  
ATOM    490  CG  TYR A  33      -8.251   7.551  26.100  1.00  0.75           C  
ATOM    491  CD1 TYR A  33      -7.273   7.953  25.209  1.00  0.75           C  
ATOM    492  CD2 TYR A  33      -9.577   7.823  25.843  1.00  0.75           C  
ATOM    493  CE1 TYR A  33      -7.610   8.636  24.071  1.00  0.75           C  
ATOM    494  CE2 TYR A  33      -9.926   8.509  24.699  1.00  0.75           C  
ATOM    495  CZ  TYR A  33      -8.947   8.919  23.815  1.00  0.75           C  
ATOM    496  OH  TYR A  33      -9.291   9.609  22.677  1.00  0.75           O  
ATOM    497  H   TYR A  33      -5.934   8.707  28.128  1.00  0.75           H  
ATOM    498  HA  TYR A  33      -8.783   8.124  28.783  1.00  0.75           H  
ATOM    499 1HB  TYR A  33      -6.846   6.388  27.178  1.00  0.75           H  
ATOM    500 2HB  TYR A  33      -8.536   6.016  27.528  1.00  0.75           H  
ATOM    501  HD1 TYR A  33      -6.232   7.744  25.424  1.00  0.75           H  
ATOM    502  HD2 TYR A  33     -10.345   7.507  26.546  1.00  0.75           H  
ATOM    503  HE1 TYR A  33      -6.829   8.962  23.379  1.00  0.75           H  
ATOM    504  HE2 TYR A  33     -10.973   8.732  24.495  1.00  0.75           H  
ATOM    505  HH  TYR A  33      -8.497   9.800  22.173  1.00  0.75           H  
ATOM    506  N   PRO A  34      -7.342   7.524  31.025  1.00  0.77           N  
ATOM    507  CA  PRO A  34      -6.776   6.970  32.257  1.00  0.77           C  
ATOM    508  C   PRO A  34      -7.244   5.559  32.550  1.00  0.77           C  
ATOM    509  O   PRO A  34      -6.557   4.804  33.227  1.00  0.77           O  
ATOM    510  CB  PRO A  34      -7.300   7.925  33.333  1.00  0.77           C  
ATOM    511  CG  PRO A  34      -7.544   9.218  32.605  1.00  0.77           C  
ATOM    512  CD  PRO A  34      -8.044   8.811  31.242  1.00  0.77           C  
ATOM    513  HA  PRO A  34      -5.679   7.006  32.201  1.00  0.77           H  
ATOM    514 1HB  PRO A  34      -8.209   7.506  33.792  1.00  0.77           H  
ATOM    515 2HB  PRO A  34      -6.553   8.025  34.134  1.00  0.77           H  
ATOM    516 1HG  PRO A  34      -8.257   9.845  33.152  1.00  0.77           H  
ATOM    517 2HG  PRO A  34      -6.603   9.791  32.528  1.00  0.77           H  
ATOM    518 1HD  PRO A  34      -9.132   8.678  31.232  1.00  0.77           H  
ATOM    519 2HD  PRO A  34      -7.718   9.582  30.576  1.00  0.77           H  
ATOM    520  N   ASP A  35      -8.388   5.157  32.011  1.00  0.79           N  
ATOM    521  CA  ASP A  35      -8.859   3.802  32.240  1.00  0.79           C  
ATOM    522  C   ASP A  35      -7.884   2.764  31.690  1.00  0.79           C  
ATOM    523  O   ASP A  35      -7.842   1.635  32.169  1.00  0.79           O  
ATOM    524  CB  ASP A  35     -10.254   3.580  31.666  1.00  0.79           C  
ATOM    525  CG  ASP A  35     -11.358   4.225  32.507  1.00  0.79           C  
ATOM    526  OD1 ASP A  35     -11.075   4.645  33.613  1.00  0.79           O  
ATOM    527  OD2 ASP A  35     -12.477   4.245  32.070  1.00  0.79           O  
ATOM    528  H   ASP A  35      -8.939   5.784  31.446  1.00  0.79           H  
ATOM    529  HA  ASP A  35      -8.925   3.651  33.317  1.00  0.79           H  
ATOM    530 1HB  ASP A  35     -10.298   3.993  30.658  1.00  0.79           H  
ATOM    531 2HB  ASP A  35     -10.447   2.511  31.588  1.00  0.79           H  
ATOM    532  N   THR A  36      -7.049   3.141  30.720  1.00  0.81           N  
ATOM    533  CA  THR A  36      -6.095   2.194  30.170  1.00  0.81           C  
ATOM    534  C   THR A  36      -5.029   1.827  31.211  1.00  0.81           C  
ATOM    535  O   THR A  36      -4.422   0.766  31.131  1.00  0.81           O  
ATOM    536  CB  THR A  36      -5.457   2.743  28.881  1.00  0.81           C  
ATOM    537  OG1 THR A  36      -4.827   3.991  29.153  1.00  0.81           O  
ATOM    538  CG2 THR A  36      -6.508   2.934  27.789  1.00  0.81           C  
ATOM    539  H   THR A  36      -7.068   4.096  30.362  1.00  0.81           H  
ATOM    540  HA  THR A  36      -6.631   1.282  29.907  1.00  0.81           H  
ATOM    541  HB  THR A  36      -4.702   2.039  28.532  1.00  0.81           H  
ATOM    542  HG1 THR A  36      -5.523   4.689  29.250  1.00  0.81           H  
ATOM    543 1HG2 THR A  36      -6.037   3.316  26.890  1.00  0.81           H  
ATOM    544 2HG2 THR A  36      -6.983   1.980  27.571  1.00  0.81           H  
ATOM    545 3HG2 THR A  36      -7.260   3.644  28.131  1.00  0.81           H  
ATOM    546  N   LEU A  37      -4.862   2.652  32.252  1.00  0.83           N  
ATOM    547  CA  LEU A  37      -3.932   2.373  33.343  1.00  0.83           C  
ATOM    548  C   LEU A  37      -4.347   1.122  34.102  1.00  0.83           C  
ATOM    549  O   LEU A  37      -3.510   0.444  34.693  1.00  0.83           O  
ATOM    550  CB  LEU A  37      -3.850   3.570  34.307  1.00  0.83           C  
ATOM    551  CG  LEU A  37      -3.119   4.781  33.796  1.00  0.83           C  
ATOM    552  CD1 LEU A  37      -3.350   5.973  34.683  1.00  0.83           C  
ATOM    553  CD2 LEU A  37      -1.653   4.438  33.844  1.00  0.83           C  
ATOM    554  H   LEU A  37      -5.420   3.499  32.315  1.00  0.83           H  
ATOM    555  HA  LEU A  37      -2.943   2.210  32.919  1.00  0.83           H  
ATOM    556 1HB  LEU A  37      -4.847   3.859  34.604  1.00  0.83           H  
ATOM    557 2HB  LEU A  37      -3.325   3.240  35.192  1.00  0.83           H  
ATOM    558  HG  LEU A  37      -3.446   5.021  32.783  1.00  0.83           H  
ATOM    559 1HD1 LEU A  37      -2.783   6.826  34.306  1.00  0.83           H  
ATOM    560 2HD1 LEU A  37      -4.415   6.217  34.686  1.00  0.83           H  
ATOM    561 3HD1 LEU A  37      -3.022   5.741  35.698  1.00  0.83           H  
ATOM    562 1HD2 LEU A  37      -1.071   5.271  33.501  1.00  0.83           H  
ATOM    563 2HD2 LEU A  37      -1.382   4.216  34.871  1.00  0.83           H  
ATOM    564 3HD2 LEU A  37      -1.458   3.573  33.226  1.00  0.83           H  
ATOM    565  N   LYS A  38      -5.642   0.791  34.068  1.00  0.85           N  
ATOM    566  CA  LYS A  38      -6.196  -0.356  34.776  1.00  0.85           C  
ATOM    567  C   LYS A  38      -5.632  -1.672  34.225  1.00  0.85           C  
ATOM    568  O   LYS A  38      -5.668  -2.702  34.897  1.00  0.85           O  
ATOM    569  CB  LYS A  38      -7.721  -0.337  34.659  1.00  0.85           C  
ATOM    570  CG  LYS A  38      -8.387   0.845  35.385  1.00  0.85           C  
ATOM    571  CD  LYS A  38      -9.905   0.880  35.154  1.00  0.85           C  
ATOM    572  CE  LYS A  38     -10.542   2.110  35.814  1.00  0.85           C  
ATOM    573  NZ  LYS A  38     -12.004   2.217  35.529  1.00  0.85           N  
ATOM    574  H   LYS A  38      -6.292   1.345  33.510  1.00  0.85           H  
ATOM    575  HA  LYS A  38      -5.919  -0.282  35.828  1.00  0.85           H  
ATOM    576 1HB  LYS A  38      -8.008  -0.314  33.612  1.00  0.85           H  
ATOM    577 2HB  LYS A  38      -8.125  -1.254  35.081  1.00  0.85           H  
ATOM    578 1HG  LYS A  38      -8.186   0.776  36.455  1.00  0.85           H  
ATOM    579 2HG  LYS A  38      -7.955   1.776  35.010  1.00  0.85           H  
ATOM    580 1HD  LYS A  38     -10.094   0.930  34.076  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -10.364  -0.023  35.550  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -10.394   2.060  36.890  1.00  0.85           H  
ATOM    583 2HE  LYS A  38     -10.049   3.004  35.431  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38     -12.367   3.051  35.966  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38     -12.151   2.281  34.520  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38     -12.484   1.410  35.884  1.00  0.85           H  
ATOM    587  N   LEU A  39      -5.117  -1.635  32.990  1.00  0.86           N  
ATOM    588  CA  LEU A  39      -4.543  -2.794  32.317  1.00  0.86           C  
ATOM    589  C   LEU A  39      -3.083  -3.000  32.694  1.00  0.86           C  
ATOM    590  O   LEU A  39      -2.467  -3.993  32.305  1.00  0.86           O  
ATOM    591  CB  LEU A  39      -4.589  -2.563  30.809  1.00  0.86           C  
ATOM    592  CG  LEU A  39      -5.942  -2.452  30.172  1.00  0.86           C  
ATOM    593  CD1 LEU A  39      -5.755  -2.005  28.758  1.00  0.86           C  
ATOM    594  CD2 LEU A  39      -6.645  -3.825  30.214  1.00  0.86           C  
ATOM    595  H   LEU A  39      -5.089  -0.752  32.480  1.00  0.86           H  
ATOM    596  HA  LEU A  39      -5.113  -3.681  32.589  1.00  0.86           H  
ATOM    597 1HB  LEU A  39      -4.056  -1.647  30.594  1.00  0.86           H  
ATOM    598 2HB  LEU A  39      -4.059  -3.380  30.319  1.00  0.86           H  
ATOM    599  HG  LEU A  39      -6.545  -1.705  30.697  1.00  0.86           H  
ATOM    600 1HD1 LEU A  39      -6.713  -1.925  28.311  1.00  0.86           H  
ATOM    601 2HD1 LEU A  39      -5.258  -1.030  28.750  1.00  0.86           H  
ATOM    602 3HD1 LEU A  39      -5.154  -2.719  28.222  1.00  0.86           H  
ATOM    603 1HD2 LEU A  39      -7.623  -3.754  29.736  1.00  0.86           H  
ATOM    604 2HD2 LEU A  39      -6.046  -4.570  29.689  1.00  0.86           H  
ATOM    605 3HD2 LEU A  39      -6.770  -4.137  31.250  1.00  0.86           H  
ATOM    606  N   PHE A  40      -2.520  -2.042  33.418  1.00  0.86           N  
ATOM    607  CA  PHE A  40      -1.116  -2.053  33.749  1.00  0.86           C  
ATOM    608  C   PHE A  40      -0.872  -1.804  35.227  1.00  0.86           C  
ATOM    609  O   PHE A  40      -0.608  -0.658  35.588  1.00  0.86           O  
ATOM    610  CB  PHE A  40      -0.395  -0.961  33.002  1.00  0.86           C  
ATOM    611  CG  PHE A  40      -0.516  -0.992  31.538  1.00  0.86           C  
ATOM    612  CD1 PHE A  40      -1.459  -0.204  30.929  1.00  0.86           C  
ATOM    613  CD2 PHE A  40       0.282  -1.788  30.765  1.00  0.86           C  
ATOM    614  CE1 PHE A  40      -1.611  -0.197  29.564  1.00  0.86           C  
ATOM    615  CE2 PHE A  40       0.135  -1.796  29.402  1.00  0.86           C  
ATOM    616  CZ  PHE A  40      -0.813  -0.994  28.795  1.00  0.86           C  
ATOM    617  H   PHE A  40      -3.077  -1.257  33.752  1.00  0.86           H  
ATOM    618  HA  PHE A  40      -0.693  -3.015  33.462  1.00  0.86           H  
ATOM    619 1HB  PHE A  40      -0.780   0.004  33.347  1.00  0.86           H  
ATOM    620 2HB  PHE A  40       0.654  -1.006  33.252  1.00  0.86           H  
ATOM    621  HD1 PHE A  40      -2.088   0.424  31.550  1.00  0.86           H  
ATOM    622  HD2 PHE A  40       1.031  -2.422  31.240  1.00  0.86           H  
ATOM    623  HE1 PHE A  40      -2.369   0.439  29.103  1.00  0.86           H  
ATOM    624  HE2 PHE A  40       0.765  -2.438  28.805  1.00  0.86           H  
ATOM    625  HZ  PHE A  40      -0.929  -0.999  27.712  1.00  0.86           H  
ATOM    626  N   PRO A  41      -0.955  -2.799  36.117  1.00  0.86           N  
ATOM    627  CA  PRO A  41      -0.779  -2.653  37.557  1.00  0.86           C  
ATOM    628  C   PRO A  41       0.483  -1.840  37.900  1.00  0.86           C  
ATOM    629  O   PRO A  41       0.524  -1.141  38.908  1.00  0.86           O  
ATOM    630  CB  PRO A  41      -0.659  -4.112  38.008  1.00  0.86           C  
ATOM    631  CG  PRO A  41      -1.490  -4.878  36.995  1.00  0.86           C  
ATOM    632  CD  PRO A  41      -1.230  -4.178  35.676  1.00  0.86           C  
ATOM    633  HA  PRO A  41      -1.677  -2.184  37.983  1.00  0.86           H  
ATOM    634 1HB  PRO A  41       0.398  -4.419  38.016  1.00  0.86           H  
ATOM    635 2HB  PRO A  41      -1.031  -4.220  39.038  1.00  0.86           H  
ATOM    636 1HG  PRO A  41      -1.194  -5.937  36.980  1.00  0.86           H  
ATOM    637 2HG  PRO A  41      -2.553  -4.849  37.280  1.00  0.86           H  
ATOM    638 1HD  PRO A  41      -0.358  -4.613  35.167  1.00  0.86           H  
ATOM    639 2HD  PRO A  41      -2.137  -4.226  35.064  1.00  0.86           H  
ATOM    640  N   LYS A  42       1.517  -1.939  37.052  1.00  0.85           N  
ATOM    641  CA  LYS A  42       2.784  -1.223  37.216  1.00  0.85           C  
ATOM    642  C   LYS A  42       2.674   0.310  37.048  1.00  0.85           C  
ATOM    643  O   LYS A  42       3.576   1.044  37.462  1.00  0.85           O  
ATOM    644  CB  LYS A  42       3.809  -1.790  36.238  1.00  0.85           C  
ATOM    645  CG  LYS A  42       3.494  -1.530  34.774  1.00  0.85           C  
ATOM    646  CD  LYS A  42       4.376  -2.377  33.866  1.00  0.85           C  
ATOM    647  CE  LYS A  42       5.832  -1.925  33.904  1.00  0.85           C  
ATOM    648  NZ  LYS A  42       6.687  -2.756  33.004  1.00  0.85           N  
ATOM    649  H   LYS A  42       1.427  -2.540  36.249  1.00  0.85           H  
ATOM    650  HA  LYS A  42       3.142  -1.410  38.229  1.00  0.85           H  
ATOM    651 1HB  LYS A  42       4.787  -1.359  36.448  1.00  0.85           H  
ATOM    652 2HB  LYS A  42       3.887  -2.868  36.377  1.00  0.85           H  
ATOM    653 1HG  LYS A  42       2.449  -1.751  34.581  1.00  0.85           H  
ATOM    654 2HG  LYS A  42       3.671  -0.484  34.559  1.00  0.85           H  
ATOM    655 1HD  LYS A  42       4.319  -3.422  34.173  1.00  0.85           H  
ATOM    656 2HD  LYS A  42       4.012  -2.296  32.839  1.00  0.85           H  
ATOM    657 1HE  LYS A  42       5.891  -0.884  33.586  1.00  0.85           H  
ATOM    658 2HE  LYS A  42       6.207  -2.005  34.923  1.00  0.85           H  
ATOM    659 1HZ  LYS A  42       7.641  -2.431  33.051  1.00  0.85           H  
ATOM    660 2HZ  LYS A  42       6.646  -3.722  33.299  1.00  0.85           H  
ATOM    661 3HZ  LYS A  42       6.353  -2.680  32.054  1.00  0.85           H  
ATOM    662  N   PHE A  43       1.590   0.785  36.419  1.00  0.86           N  
ATOM    663  CA  PHE A  43       1.366   2.213  36.220  1.00  0.86           C  
ATOM    664  C   PHE A  43       0.093   2.635  36.952  1.00  0.86           C  
ATOM    665  O   PHE A  43      -0.152   3.827  37.165  1.00  0.86           O  
ATOM    666  CB  PHE A  43       1.209   2.591  34.743  1.00  0.86           C  
ATOM    667  CG  PHE A  43       2.323   2.197  33.838  1.00  0.86           C  
ATOM    668  CD1 PHE A  43       2.069   1.420  32.738  1.00  0.86           C  
ATOM    669  CD2 PHE A  43       3.607   2.543  34.097  1.00  0.86           C  
ATOM    670  CE1 PHE A  43       3.059   1.009  31.888  1.00  0.86           C  
ATOM    671  CE2 PHE A  43       4.607   2.132  33.263  1.00  0.86           C  
ATOM    672  CZ  PHE A  43       4.335   1.366  32.152  1.00  0.86           C  
ATOM    673  H   PHE A  43       0.885   0.140  36.100  1.00  0.86           H  
ATOM    674  HA  PHE A  43       2.203   2.768  36.641  1.00  0.86           H  
ATOM    675 1HB  PHE A  43       0.302   2.118  34.366  1.00  0.86           H  
ATOM    676 2HB  PHE A  43       1.065   3.651  34.652  1.00  0.86           H  
ATOM    677  HD1 PHE A  43       1.057   1.155  32.538  1.00  0.86           H  
ATOM    678  HD2 PHE A  43       3.834   3.148  34.977  1.00  0.86           H  
ATOM    679  HE1 PHE A  43       2.821   0.400  31.012  1.00  0.86           H  
ATOM    680  HE2 PHE A  43       5.609   2.418  33.479  1.00  0.86           H  
ATOM    681  HZ  PHE A  43       5.140   1.049  31.495  1.00  0.86           H  
ATOM    682  N   SER A  44      -0.749   1.663  37.289  1.00  0.88           N  
ATOM    683  CA  SER A  44      -1.999   1.980  37.952  1.00  0.88           C  
ATOM    684  C   SER A  44      -1.696   2.693  39.259  1.00  0.88           C  
ATOM    685  O   SER A  44      -0.816   2.282  40.011  1.00  0.88           O  
ATOM    686  CB  SER A  44      -2.799   0.722  38.227  1.00  0.88           C  
ATOM    687  OG  SER A  44      -3.975   1.020  38.938  1.00  0.88           O  
ATOM    688  H   SER A  44      -0.531   0.698  37.054  1.00  0.88           H  
ATOM    689  HA  SER A  44      -2.581   2.642  37.315  1.00  0.88           H  
ATOM    690 1HB  SER A  44      -3.044   0.227  37.283  1.00  0.88           H  
ATOM    691 2HB  SER A  44      -2.187   0.035  38.806  1.00  0.88           H  
ATOM    692  HG  SER A  44      -3.686   1.457  39.743  1.00  0.88           H  
ATOM    693  N   GLY A  45      -2.426   3.766  39.531  1.00  0.91           N  
ATOM    694  CA  GLY A  45      -2.245   4.532  40.763  1.00  0.91           C  
ATOM    695  C   GLY A  45      -1.118   5.570  40.679  1.00  0.91           C  
ATOM    696  O   GLY A  45      -0.906   6.336  41.622  1.00  0.91           O  
ATOM    697  H   GLY A  45      -3.126   4.062  38.866  1.00  0.91           H  
ATOM    698 1HA  GLY A  45      -3.180   5.036  41.009  1.00  0.91           H  
ATOM    699 2HA  GLY A  45      -2.036   3.844  41.582  1.00  0.91           H  
ATOM    700  N   ILE A  46      -0.413   5.619  39.552  1.00  0.95           N  
ATOM    701  CA  ILE A  46       0.684   6.558  39.389  1.00  0.95           C  
ATOM    702  C   ILE A  46       0.198   7.843  38.734  1.00  0.95           C  
ATOM    703  O   ILE A  46      -0.457   7.815  37.693  1.00  0.95           O  
ATOM    704  CB  ILE A  46       1.820   5.911  38.578  1.00  0.95           C  
ATOM    705  CG1 ILE A  46       2.278   4.623  39.284  1.00  0.95           C  
ATOM    706  CG2 ILE A  46       2.960   6.862  38.384  1.00  0.95           C  
ATOM    707  CD1 ILE A  46       2.758   4.845  40.685  1.00  0.95           C  
ATOM    708  H   ILE A  46      -0.601   4.966  38.791  1.00  0.95           H  
ATOM    709  HA  ILE A  46       1.077   6.809  40.373  1.00  0.95           H  
ATOM    710  HB  ILE A  46       1.439   5.627  37.616  1.00  0.95           H  
ATOM    711 1HG1 ILE A  46       1.442   3.920  39.317  1.00  0.95           H  
ATOM    712 2HG1 ILE A  46       3.085   4.169  38.706  1.00  0.95           H  
ATOM    713 1HG2 ILE A  46       3.740   6.385  37.794  1.00  0.95           H  
ATOM    714 2HG2 ILE A  46       2.597   7.735  37.861  1.00  0.95           H  
ATOM    715 3HG2 ILE A  46       3.363   7.157  39.353  1.00  0.95           H  
ATOM    716 1HD1 ILE A  46       3.060   3.890  41.116  1.00  0.95           H  
ATOM    717 2HD1 ILE A  46       3.608   5.529  40.678  1.00  0.95           H  
ATOM    718 3HD1 ILE A  46       1.952   5.273  41.281  1.00  0.95           H  
ATOM    719  N   SER A  47       0.495   8.973  39.367  1.00  0.99           N  
ATOM    720  CA  SER A  47       0.071  10.270  38.859  1.00  0.99           C  
ATOM    721  C   SER A  47       0.611  10.534  37.482  1.00  0.99           C  
ATOM    722  O   SER A  47       1.735  10.163  37.156  1.00  0.99           O  
ATOM    723  CB  SER A  47       0.495  11.414  39.764  1.00  0.99           C  
ATOM    724  OG  SER A  47       0.215  12.672  39.150  1.00  0.99           O  
ATOM    725  H   SER A  47       1.037   8.931  40.222  1.00  0.99           H  
ATOM    726  HA  SER A  47      -1.018  10.269  38.800  1.00  0.99           H  
ATOM    727 1HB  SER A  47      -0.040  11.341  40.709  1.00  0.99           H  
ATOM    728 2HB  SER A  47       1.558  11.340  39.982  1.00  0.99           H  
ATOM    729  HG  SER A  47       0.240  13.319  39.866  1.00  0.99           H  
ATOM    730  N   GLN A  48      -0.163  11.254  36.691  1.00  1.03           N  
ATOM    731  CA  GLN A  48       0.243  11.626  35.347  1.00  1.03           C  
ATOM    732  C   GLN A  48       1.542  12.435  35.385  1.00  1.03           C  
ATOM    733  O   GLN A  48       2.339  12.406  34.437  1.00  1.03           O  
ATOM    734  CB  GLN A  48      -0.888  12.418  34.692  1.00  1.03           C  
ATOM    735  CG  GLN A  48      -2.121  11.567  34.402  1.00  1.03           C  
ATOM    736  CD  GLN A  48      -3.293  12.366  33.855  1.00  1.03           C  
ATOM    737  OE1 GLN A  48      -3.169  13.550  33.527  1.00  1.03           O  
ATOM    738  NE2 GLN A  48      -4.444  11.714  33.759  1.00  1.03           N  
ATOM    739  H   GLN A  48      -1.069  11.539  37.032  1.00  1.03           H  
ATOM    740  HA  GLN A  48       0.425  10.730  34.773  1.00  1.03           H  
ATOM    741 1HB  GLN A  48      -1.182  13.242  35.342  1.00  1.03           H  
ATOM    742 2HB  GLN A  48      -0.536  12.847  33.758  1.00  1.03           H  
ATOM    743 1HG  GLN A  48      -1.852  10.809  33.662  1.00  1.03           H  
ATOM    744 2HG  GLN A  48      -2.435  11.083  35.328  1.00  1.03           H  
ATOM    745 1HE2 GLN A  48      -5.260  12.178  33.403  1.00  1.03           H  
ATOM    746 2HE2 GLN A  48      -4.494  10.753  34.037  1.00  1.03           H  
ATOM    747  N   GLY A  49       1.770  13.149  36.499  1.00  1.05           N  
ATOM    748  CA  GLY A  49       2.975  13.953  36.643  1.00  1.05           C  
ATOM    749  C   GLY A  49       4.217  13.077  36.838  1.00  1.05           C  
ATOM    750  O   GLY A  49       5.341  13.534  36.623  1.00  1.05           O  
ATOM    751  H   GLY A  49       1.109  13.100  37.278  1.00  1.05           H  
ATOM    752 1HA  GLY A  49       3.102  14.579  35.759  1.00  1.05           H  
ATOM    753 2HA  GLY A  49       2.862  14.620  37.497  1.00  1.05           H  
ATOM    754  N   ASP A  50       4.011  11.816  37.238  1.00  1.06           N  
ATOM    755  CA  ASP A  50       5.106  10.888  37.450  1.00  1.06           C  
ATOM    756  C   ASP A  50       5.256  10.030  36.206  1.00  1.06           C  
ATOM    757  O   ASP A  50       6.372   9.735  35.785  1.00  1.06           O  
ATOM    758  CB  ASP A  50       4.851   9.968  38.642  1.00  1.06           C  
ATOM    759  CG  ASP A  50       4.709  10.668  39.984  1.00  1.06           C  
ATOM    760  OD1 ASP A  50       5.573  11.427  40.353  1.00  1.06           O  
ATOM    761  OD2 ASP A  50       3.741  10.381  40.661  1.00  1.06           O  
ATOM    762  H   ASP A  50       3.068  11.473  37.371  1.00  1.06           H  
ATOM    763  HA  ASP A  50       6.028  11.446  37.610  1.00  1.06           H  
ATOM    764 1HB  ASP A  50       3.926   9.458  38.463  1.00  1.06           H  
ATOM    765 2HB  ASP A  50       5.635   9.217  38.707  1.00  1.06           H  
ATOM    766  N   LEU A  51       4.128   9.702  35.554  1.00  1.05           N  
ATOM    767  CA  LEU A  51       4.166   8.847  34.366  1.00  1.05           C  
ATOM    768  C   LEU A  51       4.997   9.532  33.305  1.00  1.05           C  
ATOM    769  O   LEU A  51       5.844   8.910  32.662  1.00  1.05           O  
ATOM    770  CB  LEU A  51       2.742   8.599  33.823  1.00  1.05           C  
ATOM    771  CG  LEU A  51       1.838   7.702  34.723  1.00  1.05           C  
ATOM    772  CD1 LEU A  51       0.416   7.692  34.217  1.00  1.05           C  
ATOM    773  CD2 LEU A  51       2.379   6.286  34.733  1.00  1.05           C  
ATOM    774  H   LEU A  51       3.232   9.994  35.942  1.00  1.05           H  
ATOM    775  HA  LEU A  51       4.624   7.897  34.625  1.00  1.05           H  
ATOM    776 1HB  LEU A  51       2.249   9.559  33.707  1.00  1.05           H  
ATOM    777 2HB  LEU A  51       2.817   8.133  32.839  1.00  1.05           H  
ATOM    778  HG  LEU A  51       1.830   8.101  35.727  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      -0.185   7.065  34.881  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51       0.008   8.680  34.210  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51       0.393   7.298  33.227  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51       1.750   5.679  35.369  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51       2.369   5.883  33.721  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51       3.397   6.285  35.117  1.00  1.05           H  
ATOM    785  N   ALA A  52       4.855  10.852  33.236  1.00  1.02           N  
ATOM    786  CA  ALA A  52       5.567  11.683  32.291  1.00  1.02           C  
ATOM    787  C   ALA A  52       7.087  11.549  32.396  1.00  1.02           C  
ATOM    788  O   ALA A  52       7.793  11.778  31.413  1.00  1.02           O  
ATOM    789  CB  ALA A  52       5.175  13.126  32.494  1.00  1.02           C  
ATOM    790  H   ALA A  52       4.146  11.301  33.821  1.00  1.02           H  
ATOM    791  HA  ALA A  52       5.273  11.377  31.300  1.00  1.02           H  
ATOM    792 1HB  ALA A  52       5.679  13.749  31.759  1.00  1.02           H  
ATOM    793 2HB  ALA A  52       4.096  13.224  32.385  1.00  1.02           H  
ATOM    794 3HB  ALA A  52       5.467  13.437  33.501  1.00  1.02           H  
ATOM    795  N   GLY A  53       7.602  11.260  33.592  1.00  0.97           N  
ATOM    796  CA  GLY A  53       9.035  11.151  33.799  1.00  0.97           C  
ATOM    797  C   GLY A  53       9.472   9.741  34.198  1.00  0.97           C  
ATOM    798  O   GLY A  53      10.603   9.564  34.654  1.00  0.97           O  
ATOM    799  H   GLY A  53       6.990  11.038  34.374  1.00  0.97           H  
ATOM    800 1HA  GLY A  53       9.557  11.447  32.890  1.00  0.97           H  
ATOM    801 2HA  GLY A  53       9.332  11.852  34.578  1.00  0.97           H  
ATOM    802  N   SER A  54       8.586   8.749  34.067  1.00  0.92           N  
ATOM    803  CA  SER A  54       8.908   7.393  34.506  1.00  0.92           C  
ATOM    804  C   SER A  54       9.516   6.530  33.386  1.00  0.92           C  
ATOM    805  O   SER A  54       8.841   6.260  32.385  1.00  0.92           O  
ATOM    806  CB  SER A  54       7.641   6.740  35.031  1.00  0.92           C  
ATOM    807  OG  SER A  54       7.833   5.380  35.337  1.00  0.92           O  
ATOM    808  H   SER A  54       7.668   8.935  33.659  1.00  0.92           H  
ATOM    809  HA  SER A  54       9.579   7.482  35.348  1.00  0.92           H  
ATOM    810 1HB  SER A  54       7.310   7.271  35.924  1.00  0.92           H  
ATOM    811 2HB  SER A  54       6.859   6.847  34.291  1.00  0.92           H  
ATOM    812  HG  SER A  54       6.992   5.078  35.694  1.00  0.92           H  
ATOM    813  N   PRO A  55      10.766   6.022  33.540  1.00  0.86           N  
ATOM    814  CA  PRO A  55      11.450   5.156  32.594  1.00  0.86           C  
ATOM    815  C   PRO A  55      10.617   3.938  32.231  1.00  0.86           C  
ATOM    816  O   PRO A  55      10.721   3.425  31.123  1.00  0.86           O  
ATOM    817  CB  PRO A  55      12.702   4.737  33.371  1.00  0.86           C  
ATOM    818  CG  PRO A  55      12.964   5.880  34.306  1.00  0.86           C  
ATOM    819  CD  PRO A  55      11.592   6.358  34.726  1.00  0.86           C  
ATOM    820  HA  PRO A  55      11.713   5.736  31.699  1.00  0.86           H  
ATOM    821 1HB  PRO A  55      12.520   3.787  33.896  1.00  0.86           H  
ATOM    822 2HB  PRO A  55      13.534   4.562  32.673  1.00  0.86           H  
ATOM    823 1HG  PRO A  55      13.574   5.543  35.157  1.00  0.86           H  
ATOM    824 2HG  PRO A  55      13.542   6.663  33.793  1.00  0.86           H  
ATOM    825 1HD  PRO A  55      11.240   5.825  35.622  1.00  0.86           H  
ATOM    826 2HD  PRO A  55      11.673   7.434  34.875  1.00  0.86           H  
ATOM    827  N   ALA A  56       9.786   3.473  33.169  1.00  0.81           N  
ATOM    828  CA  ALA A  56       8.928   2.314  32.952  1.00  0.81           C  
ATOM    829  C   ALA A  56       7.919   2.551  31.835  1.00  0.81           C  
ATOM    830  O   ALA A  56       7.551   1.624  31.103  1.00  0.81           O  
ATOM    831  CB  ALA A  56       8.204   1.969  34.236  1.00  0.81           C  
ATOM    832  H   ALA A  56       9.738   3.938  34.066  1.00  0.81           H  
ATOM    833  HA  ALA A  56       9.560   1.477  32.662  1.00  0.81           H  
ATOM    834 1HB  ALA A  56       7.586   1.086  34.085  1.00  0.81           H  
ATOM    835 2HB  ALA A  56       8.933   1.772  35.020  1.00  0.81           H  
ATOM    836 3HB  ALA A  56       7.579   2.806  34.532  1.00  0.81           H  
ATOM    837  N   VAL A  57       7.442   3.791  31.723  1.00  0.76           N  
ATOM    838  CA  VAL A  57       6.439   4.130  30.733  1.00  0.76           C  
ATOM    839  C   VAL A  57       7.160   4.169  29.415  1.00  0.76           C  
ATOM    840  O   VAL A  57       6.705   3.612  28.412  1.00  0.76           O  
ATOM    841  CB  VAL A  57       5.798   5.495  31.054  1.00  0.76           C  
ATOM    842  CG1 VAL A  57       4.850   5.921  29.998  1.00  0.76           C  
ATOM    843  CG2 VAL A  57       5.061   5.415  32.351  1.00  0.76           C  
ATOM    844  H   VAL A  57       7.816   4.539  32.305  1.00  0.76           H  
ATOM    845  HA  VAL A  57       5.672   3.363  30.701  1.00  0.76           H  
ATOM    846  HB  VAL A  57       6.588   6.245  31.122  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57       4.448   6.859  30.272  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57       5.355   6.003  29.041  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57       4.055   5.217  29.941  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57       4.641   6.388  32.572  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57       4.266   4.692  32.261  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57       5.745   5.122  33.142  1.00  0.76           H  
ATOM    853  N   ALA A  58       8.329   4.809  29.431  1.00  0.73           N  
ATOM    854  CA  ALA A  58       9.132   4.899  28.226  1.00  0.73           C  
ATOM    855  C   ALA A  58       9.523   3.510  27.716  1.00  0.73           C  
ATOM    856  O   ALA A  58       9.424   3.236  26.522  1.00  0.73           O  
ATOM    857  CB  ALA A  58      10.377   5.729  28.502  1.00  0.73           C  
ATOM    858  H   ALA A  58       8.646   5.238  30.306  1.00  0.73           H  
ATOM    859  HA  ALA A  58       8.542   5.378  27.456  1.00  0.73           H  
ATOM    860 1HB  ALA A  58      10.963   5.814  27.585  1.00  0.73           H  
ATOM    861 2HB  ALA A  58      10.083   6.719  28.841  1.00  0.73           H  
ATOM    862 3HB  ALA A  58      10.972   5.243  29.269  1.00  0.73           H  
ATOM    863  N   ALA A  59       9.903   2.608  28.624  1.00  0.70           N  
ATOM    864  CA  ALA A  59      10.286   1.256  28.245  1.00  0.70           C  
ATOM    865  C   ALA A  59       9.124   0.482  27.639  1.00  0.70           C  
ATOM    866  O   ALA A  59       9.280  -0.224  26.631  1.00  0.70           O  
ATOM    867  CB  ALA A  59      10.811   0.519  29.458  1.00  0.70           C  
ATOM    868  H   ALA A  59       9.969   2.879  29.598  1.00  0.70           H  
ATOM    869  HA  ALA A  59      11.074   1.326  27.498  1.00  0.70           H  
ATOM    870 1HB  ALA A  59      11.126  -0.481  29.172  1.00  0.70           H  
ATOM    871 2HB  ALA A  59      11.657   1.067  29.874  1.00  0.70           H  
ATOM    872 3HB  ALA A  59      10.021   0.455  30.206  1.00  0.70           H  
ATOM    873  N   HIS A  60       7.933   0.622  28.224  1.00  0.69           N  
ATOM    874  CA  HIS A  60       6.797  -0.093  27.678  1.00  0.69           C  
ATOM    875  C   HIS A  60       6.481   0.451  26.300  1.00  0.69           C  
ATOM    876  O   HIS A  60       6.323  -0.310  25.340  1.00  0.69           O  
ATOM    877  CB  HIS A  60       5.560   0.001  28.557  1.00  0.69           C  
ATOM    878  CG  HIS A  60       4.425  -0.859  28.014  1.00  0.69           C  
ATOM    879  ND1 HIS A  60       4.440  -2.239  28.118  1.00  0.69           N  
ATOM    880  CD2 HIS A  60       3.282  -0.554  27.340  1.00  0.69           C  
ATOM    881  CE1 HIS A  60       3.363  -2.735  27.539  1.00  0.69           C  
ATOM    882  NE2 HIS A  60       2.651  -1.738  27.059  1.00  0.69           N  
ATOM    883  H   HIS A  60       7.820   1.194  29.065  1.00  0.69           H  
ATOM    884  HA  HIS A  60       7.046  -1.147  27.567  1.00  0.69           H  
ATOM    885 1HB  HIS A  60       5.803  -0.336  29.563  1.00  0.69           H  
ATOM    886 2HB  HIS A  60       5.238   1.031  28.629  1.00  0.69           H  
ATOM    887  HD2 HIS A  60       2.923   0.419  27.054  1.00  0.69           H  
ATOM    888  HE1 HIS A  60       3.109  -3.793  27.467  1.00  0.69           H  
ATOM    889  HE2 HIS A  60       1.777  -1.826  26.560  1.00  0.69           H  
ATOM    890  N   GLY A  61       6.361   1.776  26.200  1.00  0.69           N  
ATOM    891  CA  GLY A  61       6.025   2.394  24.936  1.00  0.69           C  
ATOM    892  C   GLY A  61       7.069   2.054  23.875  1.00  0.69           C  
ATOM    893  O   GLY A  61       6.719   1.821  22.717  1.00  0.69           O  
ATOM    894  H   GLY A  61       6.514   2.369  27.017  1.00  0.69           H  
ATOM    895 1HA  GLY A  61       5.041   2.051  24.616  1.00  0.69           H  
ATOM    896 2HA  GLY A  61       5.961   3.468  25.078  1.00  0.69           H  
ATOM    897  N   ALA A  62       8.352   1.990  24.273  1.00  0.69           N  
ATOM    898  CA  ALA A  62       9.432   1.644  23.360  1.00  0.69           C  
ATOM    899  C   ALA A  62       9.216   0.265  22.792  1.00  0.69           C  
ATOM    900  O   ALA A  62       9.343   0.051  21.588  1.00  0.69           O  
ATOM    901  CB  ALA A  62      10.755   1.659  24.096  1.00  0.69           C  
ATOM    902  H   ALA A  62       8.596   2.227  25.232  1.00  0.69           H  
ATOM    903  HA  ALA A  62       9.446   2.366  22.543  1.00  0.69           H  
ATOM    904 1HB  ALA A  62      11.546   1.393  23.450  1.00  0.69           H  
ATOM    905 2HB  ALA A  62      10.927   2.639  24.506  1.00  0.69           H  
ATOM    906 3HB  ALA A  62      10.715   0.941  24.902  1.00  0.69           H  
ATOM    907  N   THR A  63       8.799  -0.668  23.645  1.00  0.69           N  
ATOM    908  CA  THR A  63       8.552  -2.025  23.202  1.00  0.69           C  
ATOM    909  C   THR A  63       7.423  -2.040  22.184  1.00  0.69           C  
ATOM    910  O   THR A  63       7.519  -2.686  21.134  1.00  0.69           O  
ATOM    911  CB  THR A  63       8.218  -2.937  24.389  1.00  0.69           C  
ATOM    912  OG1 THR A  63       9.339  -2.973  25.296  1.00  0.69           O  
ATOM    913  CG2 THR A  63       7.905  -4.329  23.893  1.00  0.69           C  
ATOM    914  H   THR A  63       8.702  -0.442  24.639  1.00  0.69           H  
ATOM    915  HA  THR A  63       9.451  -2.403  22.719  1.00  0.69           H  
ATOM    916  HB  THR A  63       7.352  -2.546  24.918  1.00  0.69           H  
ATOM    917  HG1 THR A  63       9.450  -2.085  25.702  1.00  0.69           H  
ATOM    918 1HG2 THR A  63       7.666  -4.969  24.739  1.00  0.69           H  
ATOM    919 2HG2 THR A  63       7.052  -4.281  23.216  1.00  0.69           H  
ATOM    920 3HG2 THR A  63       8.769  -4.728  23.365  1.00  0.69           H  
ATOM    921  N   VAL A  64       6.361  -1.292  22.472  1.00  0.70           N  
ATOM    922  CA  VAL A  64       5.234  -1.241  21.558  1.00  0.70           C  
ATOM    923  C   VAL A  64       5.647  -0.658  20.214  1.00  0.70           C  
ATOM    924  O   VAL A  64       5.338  -1.233  19.165  1.00  0.70           O  
ATOM    925  CB  VAL A  64       4.099  -0.391  22.153  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       2.998  -0.163  21.098  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       3.538  -1.096  23.392  1.00  0.70           C  
ATOM    928  H   VAL A  64       6.340  -0.778  23.356  1.00  0.70           H  
ATOM    929  HA  VAL A  64       4.869  -2.256  21.403  1.00  0.70           H  
ATOM    930  HB  VAL A  64       4.492   0.582  22.436  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64       2.207   0.452  21.526  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       3.425   0.347  20.232  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       2.584  -1.121  20.786  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       2.745  -0.491  23.829  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       3.142  -2.069  23.109  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       4.334  -1.229  24.124  1.00  0.70           H  
ATOM    937  N   LEU A  65       6.381   0.454  20.231  1.00  0.70           N  
ATOM    938  CA  LEU A  65       6.809   1.053  18.982  1.00  0.70           C  
ATOM    939  C   LEU A  65       7.766   0.148  18.223  1.00  0.70           C  
ATOM    940  O   LEU A  65       7.680   0.062  17.002  1.00  0.70           O  
ATOM    941  CB  LEU A  65       7.472   2.403  19.218  1.00  0.70           C  
ATOM    942  CG  LEU A  65       6.562   3.523  19.702  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       7.402   4.700  20.001  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       5.531   3.863  18.657  1.00  0.70           C  
ATOM    945  H   LEU A  65       6.623   0.890  21.121  1.00  0.70           H  
ATOM    946  HA  LEU A  65       5.928   1.212  18.366  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       8.251   2.268  19.976  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       7.946   2.729  18.294  1.00  0.70           H  
ATOM    949  HG  LEU A  65       6.059   3.215  20.620  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       6.763   5.502  20.355  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       8.132   4.430  20.762  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       7.916   5.013  19.119  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       4.903   4.668  19.033  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       6.026   4.185  17.749  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       4.926   2.994  18.455  1.00  0.70           H  
ATOM    956  N   LYS A  66       8.664  -0.549  18.922  1.00  0.71           N  
ATOM    957  CA  LYS A  66       9.596  -1.434  18.236  1.00  0.71           C  
ATOM    958  C   LYS A  66       8.842  -2.536  17.501  1.00  0.71           C  
ATOM    959  O   LYS A  66       9.173  -2.855  16.351  1.00  0.71           O  
ATOM    960  CB  LYS A  66      10.606  -2.018  19.227  1.00  0.71           C  
ATOM    961  CG  LYS A  66      11.691  -1.020  19.700  1.00  0.71           C  
ATOM    962  CD  LYS A  66      12.475  -1.582  20.877  1.00  0.71           C  
ATOM    963  CE  LYS A  66      13.293  -2.795  20.477  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      14.110  -3.315  21.612  1.00  0.71           N  
ATOM    965  H   LYS A  66       8.723  -0.449  19.933  1.00  0.71           H  
ATOM    966  HA  LYS A  66      10.143  -0.851  17.497  1.00  0.71           H  
ATOM    967 1HB  LYS A  66      10.072  -2.368  20.113  1.00  0.71           H  
ATOM    968 2HB  LYS A  66      11.100  -2.877  18.781  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      12.381  -0.821  18.881  1.00  0.71           H  
ATOM    970 2HG  LYS A  66      11.229  -0.080  19.989  1.00  0.71           H  
ATOM    971 1HD  LYS A  66      13.145  -0.820  21.262  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      11.780  -1.860  21.671  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      12.620  -3.581  20.137  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      13.959  -2.521  19.660  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      14.638  -4.120  21.306  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      14.746  -2.595  21.927  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      13.501  -3.582  22.373  1.00  0.71           H  
ATOM    978  N   LYS A  67       7.790  -3.076  18.131  1.00  0.71           N  
ATOM    979  CA  LYS A  67       6.977  -4.104  17.495  1.00  0.71           C  
ATOM    980  C   LYS A  67       6.219  -3.519  16.302  1.00  0.71           C  
ATOM    981  O   LYS A  67       6.143  -4.149  15.242  1.00  0.71           O  
ATOM    982  CB  LYS A  67       6.042  -4.742  18.521  1.00  0.71           C  
ATOM    983  CG  LYS A  67       6.780  -5.628  19.536  1.00  0.71           C  
ATOM    984  CD  LYS A  67       5.855  -6.210  20.590  1.00  0.71           C  
ATOM    985  CE  LYS A  67       6.643  -7.104  21.551  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       5.801  -7.643  22.655  1.00  0.71           N  
ATOM    987  H   LYS A  67       7.570  -2.784  19.087  1.00  0.71           H  
ATOM    988  HA  LYS A  67       7.641  -4.881  17.115  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       5.525  -3.954  19.076  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       5.288  -5.344  18.014  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       7.273  -6.444  19.007  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       7.545  -5.030  20.034  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       5.398  -5.395  21.155  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       5.070  -6.785  20.111  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       7.062  -7.938  20.990  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       7.457  -6.526  21.977  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       6.368  -8.223  23.257  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       5.412  -6.881  23.192  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       5.052  -8.195  22.268  1.00  0.71           H  
ATOM   1000  N   LEU A  68       5.711  -2.287  16.438  1.00  0.70           N  
ATOM   1001  CA  LEU A  68       5.026  -1.663  15.313  1.00  0.70           C  
ATOM   1002  C   LEU A  68       6.014  -1.448  14.177  1.00  0.70           C  
ATOM   1003  O   LEU A  68       5.682  -1.645  13.011  1.00  0.70           O  
ATOM   1004  CB  LEU A  68       4.371  -0.343  15.718  1.00  0.70           C  
ATOM   1005  CG  LEU A  68       3.184  -0.463  16.655  1.00  0.70           C  
ATOM   1006  CD1 LEU A  68       2.742   0.923  17.062  1.00  0.70           C  
ATOM   1007  CD2 LEU A  68       2.083  -1.230  15.951  1.00  0.70           C  
ATOM   1008  H   LEU A  68       5.775  -1.802  17.335  1.00  0.70           H  
ATOM   1009  HA  LEU A  68       4.249  -2.329  14.964  1.00  0.70           H  
ATOM   1010 1HB  LEU A  68       5.121   0.269  16.212  1.00  0.70           H  
ATOM   1011 2HB  LEU A  68       4.042   0.178  14.818  1.00  0.70           H  
ATOM   1012  HG  LEU A  68       3.473  -1.001  17.553  1.00  0.70           H  
ATOM   1013 1HD1 LEU A  68       1.891   0.857  17.740  1.00  0.70           H  
ATOM   1014 2HD1 LEU A  68       3.557   1.425  17.556  1.00  0.70           H  
ATOM   1015 3HD1 LEU A  68       2.460   1.468  16.172  1.00  0.70           H  
ATOM   1016 1HD2 LEU A  68       1.224  -1.326  16.613  1.00  0.70           H  
ATOM   1017 2HD2 LEU A  68       1.797  -0.702  15.048  1.00  0.70           H  
ATOM   1018 3HD2 LEU A  68       2.446  -2.211  15.690  1.00  0.70           H  
ATOM   1019  N   GLY A  69       7.248  -1.094  14.523  1.00  0.70           N  
ATOM   1020  CA  GLY A  69       8.310  -0.888  13.558  1.00  0.70           C  
ATOM   1021  C   GLY A  69       8.506  -2.158  12.744  1.00  0.70           C  
ATOM   1022  O   GLY A  69       8.515  -2.120  11.510  1.00  0.70           O  
ATOM   1023  H   GLY A  69       7.455  -0.932  15.504  1.00  0.70           H  
ATOM   1024 1HA  GLY A  69       8.060  -0.053  12.903  1.00  0.70           H  
ATOM   1025 2HA  GLY A  69       9.228  -0.633  14.086  1.00  0.70           H  
ATOM   1026  N   GLU A  70       8.678  -3.293  13.435  1.00  0.70           N  
ATOM   1027  CA  GLU A  70       8.872  -4.566  12.745  1.00  0.70           C  
ATOM   1028  C   GLU A  70       7.709  -4.874  11.800  1.00  0.70           C  
ATOM   1029  O   GLU A  70       7.930  -5.276  10.655  1.00  0.70           O  
ATOM   1030  CB  GLU A  70       9.046  -5.720  13.744  1.00  0.70           C  
ATOM   1031  CG  GLU A  70       9.316  -7.083  13.060  1.00  0.70           C  
ATOM   1032  CD  GLU A  70       9.563  -8.242  14.019  1.00  0.70           C  
ATOM   1033  OE1 GLU A  70       9.515  -8.043  15.209  1.00  0.70           O  
ATOM   1034  OE2 GLU A  70       9.804  -9.327  13.542  1.00  0.70           O  
ATOM   1035  H   GLU A  70       8.681  -3.255  14.457  1.00  0.70           H  
ATOM   1036  HA  GLU A  70       9.780  -4.493  12.148  1.00  0.70           H  
ATOM   1037 1HB  GLU A  70       9.871  -5.499  14.420  1.00  0.70           H  
ATOM   1038 2HB  GLU A  70       8.142  -5.815  14.349  1.00  0.70           H  
ATOM   1039 1HG  GLU A  70       8.459  -7.326  12.436  1.00  0.70           H  
ATOM   1040 2HG  GLU A  70      10.179  -6.976  12.406  1.00  0.70           H  
ATOM   1041  N   LEU A  71       6.474  -4.645  12.252  1.00  0.71           N  
ATOM   1042  CA  LEU A  71       5.310  -4.895  11.405  1.00  0.71           C  
ATOM   1043  C   LEU A  71       5.329  -3.987  10.165  1.00  0.71           C  
ATOM   1044  O   LEU A  71       5.142  -4.441   9.026  1.00  0.71           O  
ATOM   1045  CB  LEU A  71       4.038  -4.622  12.238  1.00  0.71           C  
ATOM   1046  CG  LEU A  71       3.720  -5.622  13.341  1.00  0.71           C  
ATOM   1047  CD1 LEU A  71       2.689  -5.053  14.265  1.00  0.71           C  
ATOM   1048  CD2 LEU A  71       3.158  -6.848  12.715  1.00  0.71           C  
ATOM   1049  H   LEU A  71       6.345  -4.315  13.212  1.00  0.71           H  
ATOM   1050  HA  LEU A  71       5.326  -5.933  11.084  1.00  0.71           H  
ATOM   1051 1HB  LEU A  71       4.135  -3.646  12.700  1.00  0.71           H  
ATOM   1052 2HB  LEU A  71       3.184  -4.594  11.565  1.00  0.71           H  
ATOM   1053  HG  LEU A  71       4.627  -5.857  13.904  1.00  0.71           H  
ATOM   1054 1HD1 LEU A  71       2.464  -5.777  15.044  1.00  0.71           H  
ATOM   1055 2HD1 LEU A  71       3.079  -4.170  14.712  1.00  0.71           H  
ATOM   1056 3HD1 LEU A  71       1.791  -4.814  13.703  1.00  0.71           H  
ATOM   1057 1HD2 LEU A  71       2.922  -7.569  13.493  1.00  0.71           H  
ATOM   1058 2HD2 LEU A  71       2.252  -6.586  12.170  1.00  0.71           H  
ATOM   1059 3HD2 LEU A  71       3.873  -7.256  12.040  1.00  0.71           H  
ATOM   1060  N   LEU A  72       5.659  -2.717  10.351  1.00  0.73           N  
ATOM   1061  CA  LEU A  72       5.679  -1.798   9.225  1.00  0.73           C  
ATOM   1062  C   LEU A  72       6.732  -2.198   8.198  1.00  0.73           C  
ATOM   1063  O   LEU A  72       6.493  -2.148   6.991  1.00  0.73           O  
ATOM   1064  CB  LEU A  72       5.977  -0.390   9.732  1.00  0.73           C  
ATOM   1065  CG  LEU A  72       4.909   0.270  10.560  1.00  0.73           C  
ATOM   1066  CD1 LEU A  72       5.476   1.530  11.164  1.00  0.73           C  
ATOM   1067  CD2 LEU A  72       3.755   0.547   9.690  1.00  0.73           C  
ATOM   1068  H   LEU A  72       5.844  -2.369  11.294  1.00  0.73           H  
ATOM   1069  HA  LEU A  72       4.700  -1.813   8.749  1.00  0.73           H  
ATOM   1070 1HB  LEU A  72       6.891  -0.419  10.327  1.00  0.73           H  
ATOM   1071 2HB  LEU A  72       6.139   0.248   8.873  1.00  0.73           H  
ATOM   1072  HG  LEU A  72       4.588  -0.376  11.357  1.00  0.73           H  
ATOM   1073 1HD1 LEU A  72       4.714   2.023  11.763  1.00  0.73           H  
ATOM   1074 2HD1 LEU A  72       6.319   1.266  11.800  1.00  0.73           H  
ATOM   1075 3HD1 LEU A  72       5.815   2.192  10.385  1.00  0.73           H  
ATOM   1076 1HD2 LEU A  72       2.967   1.031  10.269  1.00  0.73           H  
ATOM   1077 2HD2 LEU A  72       4.064   1.191   8.873  1.00  0.73           H  
ATOM   1078 3HD2 LEU A  72       3.391  -0.399   9.291  1.00  0.73           H  
ATOM   1079  N   LYS A  73       7.899  -2.625   8.678  1.00  0.77           N  
ATOM   1080  CA  LYS A  73       8.985  -3.014   7.790  1.00  0.77           C  
ATOM   1081  C   LYS A  73       8.696  -4.327   7.080  1.00  0.77           C  
ATOM   1082  O   LYS A  73       9.030  -4.494   5.905  1.00  0.77           O  
ATOM   1083  CB  LYS A  73      10.285  -3.126   8.574  1.00  0.77           C  
ATOM   1084  CG  LYS A  73      10.827  -1.795   9.062  1.00  0.77           C  
ATOM   1085  CD  LYS A  73      12.100  -1.985   9.850  1.00  0.77           C  
ATOM   1086  CE  LYS A  73      12.595  -0.674  10.435  1.00  0.77           C  
ATOM   1087  NZ  LYS A  73      13.839  -0.860  11.219  1.00  0.77           N  
ATOM   1088  H   LYS A  73       8.046  -2.645   9.688  1.00  0.77           H  
ATOM   1089  HA  LYS A  73       9.103  -2.243   7.033  1.00  0.77           H  
ATOM   1090 1HB  LYS A  73      10.117  -3.759   9.451  1.00  0.77           H  
ATOM   1091 2HB  LYS A  73      11.043  -3.606   7.960  1.00  0.77           H  
ATOM   1092 1HG  LYS A  73      11.030  -1.152   8.206  1.00  0.77           H  
ATOM   1093 2HG  LYS A  73      10.084  -1.307   9.690  1.00  0.77           H  
ATOM   1094 1HD  LYS A  73      11.913  -2.685  10.667  1.00  0.77           H  
ATOM   1095 2HD  LYS A  73      12.872  -2.401   9.206  1.00  0.77           H  
ATOM   1096 1HE  LYS A  73      12.780   0.044   9.637  1.00  0.77           H  
ATOM   1097 2HE  LYS A  73      11.823  -0.275  11.097  1.00  0.77           H  
ATOM   1098 1HZ  LYS A  73      14.124   0.036  11.625  1.00  0.77           H  
ATOM   1099 2HZ  LYS A  73      13.672  -1.506  11.969  1.00  0.77           H  
ATOM   1100 3HZ  LYS A  73      14.573  -1.210  10.631  1.00  0.77           H  
ATOM   1101  N   ALA A  74       8.081  -5.266   7.800  1.00  0.80           N  
ATOM   1102  CA  ALA A  74       7.757  -6.580   7.264  1.00  0.80           C  
ATOM   1103  C   ALA A  74       6.823  -6.509   6.070  1.00  0.80           C  
ATOM   1104  O   ALA A  74       6.975  -7.268   5.109  1.00  0.80           O  
ATOM   1105  CB  ALA A  74       7.094  -7.422   8.342  1.00  0.80           C  
ATOM   1106  H   ALA A  74       7.845  -5.079   8.774  1.00  0.80           H  
ATOM   1107  HA  ALA A  74       8.684  -7.052   6.945  1.00  0.80           H  
ATOM   1108 1HB  ALA A  74       6.873  -8.413   7.949  1.00  0.80           H  
ATOM   1109 2HB  ALA A  74       7.765  -7.504   9.196  1.00  0.80           H  
ATOM   1110 3HB  ALA A  74       6.168  -6.939   8.654  1.00  0.80           H  
ATOM   1111  N   LYS A  75       5.867  -5.581   6.123  1.00  0.84           N  
ATOM   1112  CA  LYS A  75       4.851  -5.466   5.084  1.00  0.84           C  
ATOM   1113  C   LYS A  75       4.335  -6.875   4.827  1.00  0.84           C  
ATOM   1114  O   LYS A  75       4.176  -7.652   5.766  1.00  0.84           O  
ATOM   1115  CB  LYS A  75       5.458  -4.889   3.801  1.00  0.84           C  
ATOM   1116  CG  LYS A  75       6.100  -3.530   3.939  1.00  0.84           C  
ATOM   1117  CD  LYS A  75       6.596  -3.041   2.588  1.00  0.84           C  
ATOM   1118  CE  LYS A  75       7.321  -1.726   2.695  1.00  0.84           C  
ATOM   1119  NZ  LYS A  75       7.861  -1.283   1.379  1.00  0.84           N  
ATOM   1120  H   LYS A  75       5.815  -4.981   6.948  1.00  0.84           H  
ATOM   1121  HA  LYS A  75       4.030  -4.839   5.434  1.00  0.84           H  
ATOM   1122 1HB  LYS A  75       6.203  -5.571   3.395  1.00  0.84           H  
ATOM   1123 2HB  LYS A  75       4.686  -4.777   3.072  1.00  0.84           H  
ATOM   1124 1HG  LYS A  75       5.380  -2.826   4.344  1.00  0.84           H  
ATOM   1125 2HG  LYS A  75       6.942  -3.588   4.629  1.00  0.84           H  
ATOM   1126 1HD  LYS A  75       7.263  -3.783   2.151  1.00  0.84           H  
ATOM   1127 2HD  LYS A  75       5.750  -2.901   1.925  1.00  0.84           H  
ATOM   1128 1HE  LYS A  75       6.631  -0.967   3.057  1.00  0.84           H  
ATOM   1129 2HE  LYS A  75       8.143  -1.824   3.402  1.00  0.84           H  
ATOM   1130 1HZ  LYS A  75       8.320  -0.367   1.475  1.00  0.84           H  
ATOM   1131 2HZ  LYS A  75       8.514  -1.946   1.014  1.00  0.84           H  
ATOM   1132 3HZ  LYS A  75       7.110  -1.152   0.715  1.00  0.84           H  
ATOM   1133  N   GLY A  76       4.131  -7.254   3.571  1.00  0.86           N  
ATOM   1134  CA  GLY A  76       3.802  -8.646   3.302  1.00  0.86           C  
ATOM   1135  C   GLY A  76       2.604  -9.133   4.111  1.00  0.86           C  
ATOM   1136  O   GLY A  76       1.529  -8.529   4.093  1.00  0.86           O  
ATOM   1137  H   GLY A  76       4.237  -6.606   2.808  1.00  0.86           H  
ATOM   1138 1HA  GLY A  76       3.597  -8.768   2.238  1.00  0.86           H  
ATOM   1139 2HA  GLY A  76       4.669  -9.265   3.531  1.00  0.86           H  
ATOM   1140  N   ASP A  77       2.815 -10.261   4.794  1.00  0.85           N  
ATOM   1141  CA  ASP A  77       1.824 -10.915   5.642  1.00  0.85           C  
ATOM   1142  C   ASP A  77       2.201 -10.787   7.120  1.00  0.85           C  
ATOM   1143  O   ASP A  77       3.116 -11.455   7.603  1.00  0.85           O  
ATOM   1144  CB  ASP A  77       1.675 -12.392   5.258  1.00  0.85           C  
ATOM   1145  CG  ASP A  77       0.589 -13.148   6.058  1.00  0.85           C  
ATOM   1146  OD1 ASP A  77       0.047 -12.602   7.007  1.00  0.85           O  
ATOM   1147  OD2 ASP A  77       0.319 -14.275   5.707  1.00  0.85           O  
ATOM   1148  H   ASP A  77       3.736 -10.670   4.739  1.00  0.85           H  
ATOM   1149  HA  ASP A  77       0.863 -10.423   5.493  1.00  0.85           H  
ATOM   1150 1HB  ASP A  77       1.436 -12.467   4.197  1.00  0.85           H  
ATOM   1151 2HB  ASP A  77       2.628 -12.899   5.411  1.00  0.85           H  
ATOM   1152  N   HIS A  78       1.481  -9.936   7.843  1.00  0.83           N  
ATOM   1153  CA  HIS A  78       1.761  -9.664   9.251  1.00  0.83           C  
ATOM   1154  C   HIS A  78       1.211 -10.725  10.196  1.00  0.83           C  
ATOM   1155  O   HIS A  78       1.423 -10.644  11.409  1.00  0.83           O  
ATOM   1156  CB  HIS A  78       1.140  -8.337   9.690  1.00  0.83           C  
ATOM   1157  CG  HIS A  78       1.772  -7.134   9.184  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78       1.226  -5.877   9.366  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78       2.919  -6.950   8.529  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78       2.015  -4.984   8.829  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78       3.041  -5.609   8.317  1.00  0.83           N  
ATOM   1162  H   HIS A  78       0.725  -9.442   7.389  1.00  0.83           H  
ATOM   1163  HA  HIS A  78       2.840  -9.609   9.399  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78       0.086  -8.318   9.392  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78       1.164  -8.286  10.767  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78       3.626  -7.722   8.227  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78       1.854  -3.905   8.816  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78       3.826  -5.171   7.846  1.00  0.83           H  
ATOM   1169  N   ALA A  79       0.512 -11.729   9.677  1.00  0.79           N  
ATOM   1170  CA  ALA A  79      -0.111 -12.721  10.542  1.00  0.79           C  
ATOM   1171  C   ALA A  79       0.887 -13.440  11.443  1.00  0.79           C  
ATOM   1172  O   ALA A  79       0.607 -13.701  12.612  1.00  0.79           O  
ATOM   1173  CB  ALA A  79      -0.835 -13.742   9.695  1.00  0.79           C  
ATOM   1174  H   ALA A  79       0.382 -11.820   8.659  1.00  0.79           H  
ATOM   1175  HA  ALA A  79      -0.828 -12.203  11.176  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79      -1.326 -14.459  10.326  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79      -1.571 -13.238   9.070  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79      -0.115 -14.254   9.055  1.00  0.79           H  
ATOM   1179  N   ALA A  80       2.092 -13.697  10.935  1.00  0.75           N  
ATOM   1180  CA  ALA A  80       3.105 -14.416  11.712  1.00  0.75           C  
ATOM   1181  C   ALA A  80       3.692 -13.565  12.839  1.00  0.75           C  
ATOM   1182  O   ALA A  80       4.406 -14.077  13.703  1.00  0.75           O  
ATOM   1183  CB  ALA A  80       4.225 -14.880  10.806  1.00  0.75           C  
ATOM   1184  H   ALA A  80       2.291 -13.424   9.980  1.00  0.75           H  
ATOM   1185  HA  ALA A  80       2.626 -15.284  12.162  1.00  0.75           H  
ATOM   1186 1HB  ALA A  80       4.954 -15.441  11.391  1.00  0.75           H  
ATOM   1187 2HB  ALA A  80       3.820 -15.517  10.020  1.00  0.75           H  
ATOM   1188 3HB  ALA A  80       4.708 -14.011  10.359  1.00  0.75           H  
ATOM   1189  N   LEU A  81       3.438 -12.263  12.798  1.00  0.71           N  
ATOM   1190  CA  LEU A  81       3.940 -11.341  13.793  1.00  0.71           C  
ATOM   1191  C   LEU A  81       2.828 -10.982  14.776  1.00  0.71           C  
ATOM   1192  O   LEU A  81       3.057 -10.860  15.981  1.00  0.71           O  
ATOM   1193  CB  LEU A  81       4.460 -10.095  13.080  1.00  0.71           C  
ATOM   1194  CG  LEU A  81       5.619 -10.329  12.101  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81       5.964  -9.028  11.383  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81       6.807 -10.844  12.874  1.00  0.71           C  
ATOM   1197  H   LEU A  81       2.830 -11.890  12.077  1.00  0.71           H  
ATOM   1198  HA  LEU A  81       4.754 -11.815  14.339  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81       3.636  -9.678  12.507  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81       4.780  -9.365  13.823  1.00  0.71           H  
ATOM   1201  HG  LEU A  81       5.328 -11.065  11.350  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81       6.789  -9.207  10.702  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81       5.100  -8.684  10.817  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81       6.254  -8.271  12.114  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81       7.642 -11.017  12.194  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81       7.105 -10.105  13.623  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81       6.544 -11.779  13.372  1.00  0.71           H  
ATOM   1208  N   LEU A  82       1.608 -10.845  14.259  1.00  0.69           N  
ATOM   1209  CA  LEU A  82       0.473 -10.453  15.080  1.00  0.69           C  
ATOM   1210  C   LEU A  82      -0.150 -11.601  15.849  1.00  0.69           C  
ATOM   1211  O   LEU A  82      -0.591 -11.404  16.975  1.00  0.69           O  
ATOM   1212  CB  LEU A  82      -0.579  -9.783  14.213  1.00  0.69           C  
ATOM   1213  CG  LEU A  82      -0.127  -8.470  13.620  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82      -1.142  -7.935  12.676  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82       0.097  -7.520  14.719  1.00  0.69           C  
ATOM   1216  H   LEU A  82       1.475 -10.965  13.258  1.00  0.69           H  
ATOM   1217  HA  LEU A  82       0.826  -9.722  15.803  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82      -0.828 -10.455  13.387  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82      -1.477  -9.605  14.806  1.00  0.69           H  
ATOM   1220  HG  LEU A  82       0.793  -8.623  13.070  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82      -0.792  -6.992  12.257  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82      -1.287  -8.653  11.869  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82      -2.081  -7.772  13.196  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82       0.419  -6.596  14.310  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82      -0.815  -7.370  15.266  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82       0.851  -7.915  15.374  1.00  0.69           H  
ATOM   1227  N   LYS A  83      -0.185 -12.807  15.283  1.00  0.68           N  
ATOM   1228  CA  LYS A  83      -0.777 -13.938  15.991  1.00  0.68           C  
ATOM   1229  C   LYS A  83      -0.397 -14.006  17.489  1.00  0.68           C  
ATOM   1230  O   LYS A  83      -1.300 -13.938  18.325  1.00  0.68           O  
ATOM   1231  CB  LYS A  83      -0.484 -15.249  15.261  1.00  0.68           C  
ATOM   1232  CG  LYS A  83      -1.059 -16.473  15.914  1.00  0.68           C  
ATOM   1233  CD  LYS A  83      -0.748 -17.714  15.095  1.00  0.68           C  
ATOM   1234  CE  LYS A  83      -1.281 -18.972  15.764  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83      -0.962 -20.196  14.974  1.00  0.68           N  
ATOM   1236  H   LYS A  83       0.178 -12.961  14.340  1.00  0.68           H  
ATOM   1237  HA  LYS A  83      -1.858 -13.812  15.962  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83      -0.930 -15.195  14.278  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83       0.560 -15.390  15.079  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83      -0.635 -16.584  16.913  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83      -2.138 -16.361  16.006  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83      -1.198 -17.611  14.106  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83       0.332 -17.801  14.976  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83      -0.838 -19.064  16.756  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83      -2.363 -18.889  15.867  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83      -1.331 -21.010  15.445  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83      -1.378 -20.122  14.057  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83       0.040 -20.286  14.882  1.00  0.68           H  
ATOM   1249  N   PRO A  84       0.901 -14.120  17.894  1.00  0.68           N  
ATOM   1250  CA  PRO A  84       1.319 -14.196  19.285  1.00  0.68           C  
ATOM   1251  C   PRO A  84       1.008 -12.934  20.077  1.00  0.68           C  
ATOM   1252  O   PRO A  84       0.935 -12.971  21.313  1.00  0.68           O  
ATOM   1253  CB  PRO A  84       2.835 -14.407  19.186  1.00  0.68           C  
ATOM   1254  CG  PRO A  84       3.215 -13.860  17.834  1.00  0.68           C  
ATOM   1255  CD  PRO A  84       2.054 -14.189  16.944  1.00  0.68           C  
ATOM   1256  HA  PRO A  84       0.842 -15.069  19.747  1.00  0.68           H  
ATOM   1257 1HB  PRO A  84       3.339 -13.877  20.008  1.00  0.68           H  
ATOM   1258 2HB  PRO A  84       3.071 -15.474  19.297  1.00  0.68           H  
ATOM   1259 1HG  PRO A  84       3.389 -12.771  17.895  1.00  0.68           H  
ATOM   1260 2HG  PRO A  84       4.155 -14.309  17.482  1.00  0.68           H  
ATOM   1261 1HD  PRO A  84       2.037 -13.453  16.162  1.00  0.68           H  
ATOM   1262 2HD  PRO A  84       2.188 -15.202  16.559  1.00  0.68           H  
ATOM   1263  N   LEU A  85       0.801 -11.806  19.398  1.00  0.69           N  
ATOM   1264  CA  LEU A  85       0.516 -10.597  20.132  1.00  0.69           C  
ATOM   1265  C   LEU A  85      -0.948 -10.626  20.475  1.00  0.69           C  
ATOM   1266  O   LEU A  85      -1.331 -10.298  21.597  1.00  0.69           O  
ATOM   1267  CB  LEU A  85       0.873  -9.355  19.310  1.00  0.69           C  
ATOM   1268  CG  LEU A  85       2.377  -9.240  18.994  1.00  0.69           C  
ATOM   1269  CD1 LEU A  85       2.648  -8.026  18.100  1.00  0.69           C  
ATOM   1270  CD2 LEU A  85       3.142  -9.160  20.293  1.00  0.69           C  
ATOM   1271  H   LEU A  85       0.798 -11.773  18.384  1.00  0.69           H  
ATOM   1272  HA  LEU A  85       1.095 -10.589  21.054  1.00  0.69           H  
ATOM   1273 1HB  LEU A  85       0.331  -9.392  18.367  1.00  0.69           H  
ATOM   1274 2HB  LEU A  85       0.566  -8.465  19.856  1.00  0.69           H  
ATOM   1275  HG  LEU A  85       2.694 -10.131  18.445  1.00  0.69           H  
ATOM   1276 1HD1 LEU A  85       3.714  -7.972  17.872  1.00  0.69           H  
ATOM   1277 2HD1 LEU A  85       2.098  -8.132  17.187  1.00  0.69           H  
ATOM   1278 3HD1 LEU A  85       2.340  -7.116  18.610  1.00  0.69           H  
ATOM   1279 1HD2 LEU A  85       4.206  -9.105  20.075  1.00  0.69           H  
ATOM   1280 2HD2 LEU A  85       2.829  -8.273  20.843  1.00  0.69           H  
ATOM   1281 3HD2 LEU A  85       2.936 -10.053  20.887  1.00  0.69           H  
ATOM   1282  N   ALA A  86      -1.772 -11.062  19.521  1.00  0.70           N  
ATOM   1283  CA  ALA A  86      -3.198 -11.176  19.766  1.00  0.70           C  
ATOM   1284  C   ALA A  86      -3.428 -12.201  20.866  1.00  0.70           C  
ATOM   1285  O   ALA A  86      -4.242 -12.000  21.763  1.00  0.70           O  
ATOM   1286  CB  ALA A  86      -3.937 -11.581  18.508  1.00  0.70           C  
ATOM   1287  H   ALA A  86      -1.389 -11.321  18.614  1.00  0.70           H  
ATOM   1288  HA  ALA A  86      -3.564 -10.208  20.105  1.00  0.70           H  
ATOM   1289 1HB  ALA A  86      -5.002 -11.657  18.710  1.00  0.70           H  
ATOM   1290 2HB  ALA A  86      -3.766 -10.838  17.728  1.00  0.70           H  
ATOM   1291 3HB  ALA A  86      -3.558 -12.547  18.178  1.00  0.70           H  
ATOM   1292  N   ASN A  87      -2.656 -13.290  20.837  1.00  0.71           N  
ATOM   1293  CA  ASN A  87      -2.812 -14.324  21.846  1.00  0.71           C  
ATOM   1294  C   ASN A  87      -2.459 -13.790  23.226  1.00  0.71           C  
ATOM   1295  O   ASN A  87      -3.195 -13.987  24.198  1.00  0.71           O  
ATOM   1296  CB  ASN A  87      -1.912 -15.506  21.543  1.00  0.71           C  
ATOM   1297  CG  ASN A  87      -2.334 -16.330  20.361  1.00  0.71           C  
ATOM   1298  OD1 ASN A  87      -3.453 -16.249  19.860  1.00  0.71           O  
ATOM   1299  ND2 ASN A  87      -1.439 -17.173  19.921  1.00  0.71           N  
ATOM   1300  H   ASN A  87      -1.996 -13.424  20.070  1.00  0.71           H  
ATOM   1301  HA  ASN A  87      -3.849 -14.646  21.870  1.00  0.71           H  
ATOM   1302 1HB  ASN A  87      -0.905 -15.142  21.368  1.00  0.71           H  
ATOM   1303 2HB  ASN A  87      -1.871 -16.152  22.418  1.00  0.71           H  
ATOM   1304 1HD2 ASN A  87      -1.662 -17.786  19.166  1.00  0.71           H  
ATOM   1305 2HD2 ASN A  87      -0.544 -17.226  20.361  1.00  0.71           H  
ATOM   1306  N   THR A  88      -1.337 -13.082  23.318  1.00  0.73           N  
ATOM   1307  CA  THR A  88      -0.895 -12.562  24.595  1.00  0.73           C  
ATOM   1308  C   THR A  88      -1.848 -11.496  25.129  1.00  0.73           C  
ATOM   1309  O   THR A  88      -2.269 -11.526  26.293  1.00  0.73           O  
ATOM   1310  CB  THR A  88       0.510 -11.953  24.473  1.00  0.73           C  
ATOM   1311  OG1 THR A  88       1.439 -12.948  24.023  1.00  0.73           O  
ATOM   1312  CG2 THR A  88       0.942 -11.455  25.834  1.00  0.73           C  
ATOM   1313  H   THR A  88      -0.745 -12.934  22.499  1.00  0.73           H  
ATOM   1314  HA  THR A  88      -0.862 -13.384  25.309  1.00  0.73           H  
ATOM   1315  HB  THR A  88       0.493 -11.125  23.759  1.00  0.73           H  
ATOM   1316  HG1 THR A  88       1.279 -13.121  23.064  1.00  0.73           H  
ATOM   1317 1HG2 THR A  88       1.935 -11.015  25.766  1.00  0.73           H  
ATOM   1318 2HG2 THR A  88       0.242 -10.721  26.163  1.00  0.73           H  
ATOM   1319 3HG2 THR A  88       0.958 -12.283  26.539  1.00  0.73           H  
ATOM   1320  N   HIS A  89      -2.255 -10.578  24.271  1.00  0.75           N  
ATOM   1321  CA  HIS A  89      -3.106  -9.510  24.731  1.00  0.75           C  
ATOM   1322  C   HIS A  89      -4.481 -10.016  25.110  1.00  0.75           C  
ATOM   1323  O   HIS A  89      -5.028  -9.596  26.128  1.00  0.75           O  
ATOM   1324  CB  HIS A  89      -3.186  -8.424  23.669  1.00  0.75           C  
ATOM   1325  CG  HIS A  89      -1.928  -7.616  23.604  1.00  0.75           C  
ATOM   1326  ND1 HIS A  89      -0.811  -8.061  22.958  1.00  0.75           N  
ATOM   1327  CD2 HIS A  89      -1.614  -6.395  24.104  1.00  0.75           C  
ATOM   1328  CE1 HIS A  89       0.145  -7.159  23.050  1.00  0.75           C  
ATOM   1329  NE2 HIS A  89      -0.316  -6.131  23.744  1.00  0.75           N  
ATOM   1330  H   HIS A  89      -1.936 -10.588  23.303  1.00  0.75           H  
ATOM   1331  HA  HIS A  89      -2.665  -9.063  25.615  1.00  0.75           H  
ATOM   1332 1HB  HIS A  89      -3.351  -8.885  22.690  1.00  0.75           H  
ATOM   1333 2HB  HIS A  89      -4.025  -7.774  23.862  1.00  0.75           H  
ATOM   1334  HD1 HIS A  89      -0.745  -8.953  22.486  1.00  0.75           H  
ATOM   1335  HD2 HIS A  89      -2.176  -5.666  24.681  1.00  0.75           H  
ATOM   1336  HE1 HIS A  89       1.116  -7.337  22.590  1.00  0.75           H  
ATOM   1337  N   ALA A  90      -5.041 -10.927  24.324  1.00  0.78           N  
ATOM   1338  CA  ALA A  90      -6.356 -11.476  24.613  1.00  0.78           C  
ATOM   1339  C   ALA A  90      -6.413 -12.365  25.849  1.00  0.78           C  
ATOM   1340  O   ALA A  90      -7.369 -12.298  26.626  1.00  0.78           O  
ATOM   1341  CB  ALA A  90      -6.794 -12.315  23.460  1.00  0.78           C  
ATOM   1342  H   ALA A  90      -4.565 -11.253  23.483  1.00  0.78           H  
ATOM   1343  HA  ALA A  90      -7.045 -10.644  24.753  1.00  0.78           H  
ATOM   1344 1HB  ALA A  90      -7.765 -12.714  23.657  1.00  0.78           H  
ATOM   1345 2HB  ALA A  90      -6.811 -11.735  22.580  1.00  0.78           H  
ATOM   1346 3HB  ALA A  90      -6.078 -13.123  23.364  1.00  0.78           H  
ATOM   1347  N   ASN A  91      -5.397 -13.217  26.032  1.00  0.81           N  
ATOM   1348  CA  ASN A  91      -5.438 -14.210  27.099  1.00  0.81           C  
ATOM   1349  C   ASN A  91      -4.667 -13.866  28.368  1.00  0.81           C  
ATOM   1350  O   ASN A  91      -5.009 -14.363  29.443  1.00  0.81           O  
ATOM   1351  CB  ASN A  91      -4.941 -15.532  26.555  1.00  0.81           C  
ATOM   1352  CG  ASN A  91      -5.844 -16.094  25.488  1.00  0.81           C  
ATOM   1353  OD1 ASN A  91      -7.073 -15.974  25.564  1.00  0.81           O  
ATOM   1354  ND2 ASN A  91      -5.255 -16.715  24.499  1.00  0.81           N  
ATOM   1355  H   ASN A  91      -4.608 -13.236  25.384  1.00  0.81           H  
ATOM   1356  HA  ASN A  91      -6.480 -14.334  27.392  1.00  0.81           H  
ATOM   1357 1HB  ASN A  91      -3.939 -15.404  26.148  1.00  0.81           H  
ATOM   1358 2HB  ASN A  91      -4.869 -16.250  27.369  1.00  0.81           H  
ATOM   1359 1HD2 ASN A  91      -5.803 -17.123  23.768  1.00  0.81           H  
ATOM   1360 2HD2 ASN A  91      -4.257 -16.790  24.486  1.00  0.81           H  
ATOM   1361  N   ILE A  92      -3.632 -13.038  28.265  1.00  0.84           N  
ATOM   1362  CA  ILE A  92      -2.830 -12.699  29.429  1.00  0.84           C  
ATOM   1363  C   ILE A  92      -3.239 -11.340  29.963  1.00  0.84           C  
ATOM   1364  O   ILE A  92      -3.433 -11.167  31.167  1.00  0.84           O  
ATOM   1365  CB  ILE A  92      -1.325 -12.690  29.100  1.00  0.84           C  
ATOM   1366  CG1 ILE A  92      -0.913 -14.055  28.547  1.00  0.84           C  
ATOM   1367  CG2 ILE A  92      -0.516 -12.319  30.315  1.00  0.84           C  
ATOM   1368  CD1 ILE A  92      -1.189 -15.203  29.485  1.00  0.84           C  
ATOM   1369  H   ILE A  92      -3.360 -12.641  27.371  1.00  0.84           H  
ATOM   1370  HA  ILE A  92      -3.005 -13.438  30.208  1.00  0.84           H  
ATOM   1371  HB  ILE A  92      -1.126 -11.955  28.337  1.00  0.84           H  
ATOM   1372 1HG1 ILE A  92      -1.455 -14.227  27.615  1.00  0.84           H  
ATOM   1373 2HG1 ILE A  92       0.154 -14.036  28.325  1.00  0.84           H  
ATOM   1374 1HG2 ILE A  92       0.540 -12.301  30.054  1.00  0.84           H  
ATOM   1375 2HG2 ILE A  92      -0.821 -11.329  30.659  1.00  0.84           H  
ATOM   1376 3HG2 ILE A  92      -0.686 -13.047  31.105  1.00  0.84           H  
ATOM   1377 1HD1 ILE A  92      -0.872 -16.137  29.021  1.00  0.84           H  
ATOM   1378 2HD1 ILE A  92      -0.638 -15.055  30.415  1.00  0.84           H  
ATOM   1379 3HD1 ILE A  92      -2.256 -15.250  29.701  1.00  0.84           H  
ATOM   1380  N   HIS A  93      -3.380 -10.374  29.060  1.00  0.86           N  
ATOM   1381  CA  HIS A  93      -3.679  -9.017  29.498  1.00  0.86           C  
ATOM   1382  C   HIS A  93      -5.149  -8.586  29.295  1.00  0.86           C  
ATOM   1383  O   HIS A  93      -5.592  -7.597  29.878  1.00  0.86           O  
ATOM   1384  CB  HIS A  93      -2.763  -8.057  28.754  1.00  0.86           C  
ATOM   1385  CG  HIS A  93      -1.329  -8.337  28.938  1.00  0.86           C  
ATOM   1386  ND1 HIS A  93      -0.689  -8.237  30.152  1.00  0.86           N  
ATOM   1387  CD2 HIS A  93      -0.395  -8.691  28.045  1.00  0.86           C  
ATOM   1388  CE1 HIS A  93       0.587  -8.542  29.995  1.00  0.86           C  
ATOM   1389  NE2 HIS A  93       0.791  -8.821  28.723  1.00  0.86           N  
ATOM   1390  H   HIS A  93      -3.211 -10.588  28.076  1.00  0.86           H  
ATOM   1391  HA  HIS A  93      -3.461  -8.929  30.561  1.00  0.86           H  
ATOM   1392 1HB  HIS A  93      -2.970  -8.124  27.695  1.00  0.86           H  
ATOM   1393 2HB  HIS A  93      -2.959  -7.035  29.078  1.00  0.86           H  
ATOM   1394  HD2 HIS A  93      -0.565  -8.839  26.983  1.00  0.86           H  
ATOM   1395  HE1 HIS A  93       1.341  -8.555  30.781  1.00  0.86           H  
ATOM   1396  HE2 HIS A  93       1.674  -9.083  28.309  1.00  0.86           H  
ATOM   1397  N   LYS A  94      -5.900  -9.334  28.486  1.00  0.86           N  
ATOM   1398  CA  LYS A  94      -7.305  -9.053  28.157  1.00  0.86           C  
ATOM   1399  C   LYS A  94      -7.512  -7.630  27.641  1.00  0.86           C  
ATOM   1400  O   LYS A  94      -8.424  -6.918  28.069  1.00  0.86           O  
ATOM   1401  CB  LYS A  94      -8.201  -9.337  29.364  1.00  0.86           C  
ATOM   1402  CG  LYS A  94      -8.162 -10.797  29.795  1.00  0.86           C  
ATOM   1403  CD  LYS A  94      -9.099 -11.082  30.952  1.00  0.86           C  
ATOM   1404  CE  LYS A  94      -9.006 -12.544  31.376  1.00  0.86           C  
ATOM   1405  NZ  LYS A  94      -9.893 -12.844  32.535  1.00  0.86           N  
ATOM   1406  H   LYS A  94      -5.465 -10.124  28.026  1.00  0.86           H  
ATOM   1407  HA  LYS A  94      -7.599  -9.732  27.356  1.00  0.86           H  
ATOM   1408 1HB  LYS A  94      -7.899  -8.719  30.207  1.00  0.86           H  
ATOM   1409 2HB  LYS A  94      -9.231  -9.083  29.119  1.00  0.86           H  
ATOM   1410 1HG  LYS A  94      -8.437 -11.427  28.944  1.00  0.86           H  
ATOM   1411 2HG  LYS A  94      -7.142 -11.058  30.089  1.00  0.86           H  
ATOM   1412 1HD  LYS A  94      -8.838 -10.446  31.799  1.00  0.86           H  
ATOM   1413 2HD  LYS A  94     -10.123 -10.862  30.654  1.00  0.86           H  
ATOM   1414 1HE  LYS A  94      -9.293 -13.176  30.536  1.00  0.86           H  
ATOM   1415 2HE  LYS A  94      -7.974 -12.770  31.651  1.00  0.86           H  
ATOM   1416 1HZ  LYS A  94      -9.804 -13.819  32.786  1.00  0.86           H  
ATOM   1417 2HZ  LYS A  94      -9.625 -12.269  33.322  1.00  0.86           H  
ATOM   1418 3HZ  LYS A  94     -10.852 -12.648  32.286  1.00  0.86           H  
ATOM   1419  N   VAL A  95      -6.663  -7.227  26.707  1.00  0.85           N  
ATOM   1420  CA  VAL A  95      -6.729  -5.874  26.170  1.00  0.85           C  
ATOM   1421  C   VAL A  95      -7.660  -5.754  24.973  1.00  0.85           C  
ATOM   1422  O   VAL A  95      -7.452  -6.378  23.935  1.00  0.85           O  
ATOM   1423  CB  VAL A  95      -5.336  -5.418  25.750  1.00  0.85           C  
ATOM   1424  CG1 VAL A  95      -5.385  -4.020  25.178  1.00  0.85           C  
ATOM   1425  CG2 VAL A  95      -4.442  -5.521  26.923  1.00  0.85           C  
ATOM   1426  H   VAL A  95      -5.959  -7.897  26.400  1.00  0.85           H  
ATOM   1427  HA  VAL A  95      -7.088  -5.212  26.960  1.00  0.85           H  
ATOM   1428  HB  VAL A  95      -4.977  -6.066  24.966  1.00  0.85           H  
ATOM   1429 1HG1 VAL A  95      -4.386  -3.716  24.864  1.00  0.85           H  
ATOM   1430 2HG1 VAL A  95      -6.055  -4.000  24.326  1.00  0.85           H  
ATOM   1431 3HG1 VAL A  95      -5.750  -3.336  25.934  1.00  0.85           H  
ATOM   1432 1HG2 VAL A  95      -3.429  -5.232  26.659  1.00  0.85           H  
ATOM   1433 2HG2 VAL A  95      -4.800  -4.889  27.715  1.00  0.85           H  
ATOM   1434 3HG2 VAL A  95      -4.465  -6.536  27.244  1.00  0.85           H  
ATOM   1435  N   ALA A  96      -8.673  -4.911  25.117  1.00  0.83           N  
ATOM   1436  CA  ALA A  96      -9.688  -4.699  24.088  1.00  0.83           C  
ATOM   1437  C   ALA A  96      -9.092  -4.147  22.802  1.00  0.83           C  
ATOM   1438  O   ALA A  96      -8.165  -3.332  22.825  1.00  0.83           O  
ATOM   1439  CB  ALA A  96     -10.755  -3.740  24.594  1.00  0.83           C  
ATOM   1440  H   ALA A  96      -8.767  -4.431  26.001  1.00  0.83           H  
ATOM   1441  HA  ALA A  96     -10.149  -5.661  23.861  1.00  0.83           H  
ATOM   1442 1HB  ALA A  96     -11.514  -3.603  23.838  1.00  0.83           H  
ATOM   1443 2HB  ALA A  96     -11.209  -4.147  25.497  1.00  0.83           H  
ATOM   1444 3HB  ALA A  96     -10.303  -2.777  24.818  1.00  0.83           H  
ATOM   1445  N   LEU A  97      -9.692  -4.506  21.672  1.00  0.80           N  
ATOM   1446  CA  LEU A  97      -9.256  -3.992  20.380  1.00  0.80           C  
ATOM   1447  C   LEU A  97      -9.330  -2.473  20.378  1.00  0.80           C  
ATOM   1448  O   LEU A  97      -8.570  -1.792  19.687  1.00  0.80           O  
ATOM   1449  CB  LEU A  97     -10.135  -4.490  19.260  1.00  0.80           C  
ATOM   1450  CG  LEU A  97      -9.582  -4.244  17.881  1.00  0.80           C  
ATOM   1451  CD1 LEU A  97      -8.272  -5.094  17.703  1.00  0.80           C  
ATOM   1452  CD2 LEU A  97     -10.650  -4.551  16.895  1.00  0.80           C  
ATOM   1453  H   LEU A  97     -10.478  -5.152  21.702  1.00  0.80           H  
ATOM   1454  HA  LEU A  97      -8.229  -4.300  20.203  1.00  0.80           H  
ATOM   1455 1HB  LEU A  97     -10.290  -5.563  19.380  1.00  0.80           H  
ATOM   1456 2HB  LEU A  97     -11.107  -3.996  19.326  1.00  0.80           H  
ATOM   1457  HG  LEU A  97      -9.305  -3.195  17.774  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  97      -7.845  -4.945  16.718  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  97      -7.538  -4.808  18.458  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  97      -8.515  -6.147  17.815  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  97     -10.286  -4.368  15.886  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  97     -10.946  -5.591  17.007  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  97     -11.509  -3.915  17.092  1.00  0.80           H  
ATOM   1464  N   ASN A  98     -10.280  -1.943  21.142  1.00  0.77           N  
ATOM   1465  CA  ASN A  98     -10.496  -0.518  21.242  1.00  0.77           C  
ATOM   1466  C   ASN A  98      -9.239   0.177  21.754  1.00  0.77           C  
ATOM   1467  O   ASN A  98      -8.961   1.313  21.377  1.00  0.77           O  
ATOM   1468  CB  ASN A  98     -11.667  -0.237  22.155  1.00  0.77           C  
ATOM   1469  CG  ASN A  98     -12.980  -0.611  21.528  1.00  0.77           C  
ATOM   1470  OD1 ASN A  98     -13.076  -0.772  20.306  1.00  0.77           O  
ATOM   1471  ND2 ASN A  98     -13.994  -0.754  22.342  1.00  0.77           N  
ATOM   1472  H   ASN A  98     -10.866  -2.568  21.674  1.00  0.77           H  
ATOM   1473  HA  ASN A  98     -10.713  -0.125  20.252  1.00  0.77           H  
ATOM   1474 1HB  ASN A  98     -11.543  -0.798  23.083  1.00  0.77           H  
ATOM   1475 2HB  ASN A  98     -11.682   0.822  22.413  1.00  0.77           H  
ATOM   1476 1HD2 ASN A  98     -14.896  -0.997  21.982  1.00  0.77           H  
ATOM   1477 2HD2 ASN A  98     -13.871  -0.610  23.324  1.00  0.77           H  
ATOM   1478  N   ASN A  99      -8.461  -0.505  22.593  1.00  0.74           N  
ATOM   1479  CA  ASN A  99      -7.261   0.087  23.142  1.00  0.74           C  
ATOM   1480  C   ASN A  99      -6.207   0.144  22.055  1.00  0.74           C  
ATOM   1481  O   ASN A  99      -5.416   1.081  21.993  1.00  0.74           O  
ATOM   1482  CB  ASN A  99      -6.837  -0.694  24.350  1.00  0.74           C  
ATOM   1483  CG  ASN A  99      -7.805  -0.447  25.464  1.00  0.74           C  
ATOM   1484  OD1 ASN A  99      -8.342   0.657  25.606  1.00  0.74           O  
ATOM   1485  ND2 ASN A  99      -8.084  -1.453  26.227  1.00  0.74           N  
ATOM   1486  H   ASN A  99      -8.677  -1.467  22.835  1.00  0.74           H  
ATOM   1487  HA  ASN A  99      -7.479   1.110  23.447  1.00  0.74           H  
ATOM   1488 1HB  ASN A  99      -6.815  -1.744  24.118  1.00  0.74           H  
ATOM   1489 2HB  ASN A  99      -5.837  -0.396  24.661  1.00  0.74           H  
ATOM   1490 1HD2 ASN A  99      -8.740  -1.342  26.975  1.00  0.74           H  
ATOM   1491 2HD2 ASN A  99      -7.642  -2.334  26.067  1.00  0.74           H  
ATOM   1492  N   PHE A 100      -6.231  -0.827  21.142  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -5.271  -0.788  20.035  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -5.603   0.408  19.157  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -4.717   1.128  18.670  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -5.298  -2.073  19.219  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -4.704  -3.170  19.944  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -5.365  -3.713  21.003  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100      -3.474  -3.662  19.596  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100      -4.825  -4.733  21.697  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100      -2.924  -4.700  20.295  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100      -3.607  -5.233  21.340  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -6.904  -1.593  21.254  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -4.269  -0.655  20.438  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -6.314  -2.339  18.955  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -4.744  -1.931  18.295  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -6.332  -3.311  21.281  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100      -2.939  -3.225  18.752  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -5.363  -5.163  22.536  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100      -1.949  -5.102  20.017  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100      -3.188  -6.049  21.882  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -6.904   0.643  18.982  1.00  0.69           N  
ATOM   1513  CA  ARG A 101      -7.354   1.780  18.202  1.00  0.69           C  
ATOM   1514  C   ARG A 101      -6.930   3.091  18.895  1.00  0.69           C  
ATOM   1515  O   ARG A 101      -6.465   4.019  18.228  1.00  0.69           O  
ATOM   1516  CB  ARG A 101      -8.866   1.710  18.001  1.00  0.69           C  
ATOM   1517  CG  ARG A 101      -9.323   0.589  17.068  1.00  0.69           C  
ATOM   1518  CD  ARG A 101     -10.794   0.452  17.004  1.00  0.69           C  
ATOM   1519  NE  ARG A 101     -11.198  -0.611  16.089  1.00  0.69           N  
ATOM   1520  CZ  ARG A 101     -12.453  -1.090  15.985  1.00  0.69           C  
ATOM   1521  NH1 ARG A 101     -13.406  -0.596  16.743  1.00  0.69           N  
ATOM   1522  NH2 ARG A 101     -12.730  -2.053  15.121  1.00  0.69           N  
ATOM   1523  H   ARG A 101      -7.582  -0.006  19.388  1.00  0.69           H  
ATOM   1524  HA  ARG A 101      -6.879   1.740  17.225  1.00  0.69           H  
ATOM   1525 1HB  ARG A 101      -9.359   1.572  18.950  1.00  0.69           H  
ATOM   1526 2HB  ARG A 101      -9.220   2.651  17.585  1.00  0.69           H  
ATOM   1527 1HG  ARG A 101      -8.988   0.811  16.063  1.00  0.69           H  
ATOM   1528 2HG  ARG A 101      -8.898  -0.362  17.403  1.00  0.69           H  
ATOM   1529 1HD  ARG A 101     -11.181   0.211  17.991  1.00  0.69           H  
ATOM   1530 2HD  ARG A 101     -11.235   1.386  16.661  1.00  0.69           H  
ATOM   1531  HE  ARG A 101     -10.488  -1.014  15.493  1.00  0.69           H  
ATOM   1532 1HH1 ARG A 101     -13.196   0.145  17.400  1.00  0.69           H  
ATOM   1533 2HH1 ARG A 101     -14.347  -0.953  16.668  1.00  0.69           H  
ATOM   1534 1HH2 ARG A 101     -12.004  -2.433  14.531  1.00  0.69           H  
ATOM   1535 2HH2 ARG A 101     -13.673  -2.405  15.047  1.00  0.69           H  
ATOM   1536  N   LEU A 102      -7.013   3.150  20.238  1.00  0.67           N  
ATOM   1537  CA  LEU A 102      -6.585   4.358  20.953  1.00  0.67           C  
ATOM   1538  C   LEU A 102      -5.069   4.571  20.857  1.00  0.67           C  
ATOM   1539  O   LEU A 102      -4.604   5.688  20.620  1.00  0.67           O  
ATOM   1540  CB  LEU A 102      -6.951   4.289  22.435  1.00  0.67           C  
ATOM   1541  CG  LEU A 102      -8.416   4.321  22.795  1.00  0.67           C  
ATOM   1542  CD1 LEU A 102      -8.550   4.137  24.311  1.00  0.67           C  
ATOM   1543  CD2 LEU A 102      -9.001   5.597  22.327  1.00  0.67           C  
ATOM   1544  H   LEU A 102      -7.428   2.373  20.751  1.00  0.67           H  
ATOM   1545  HA  LEU A 102      -7.083   5.216  20.505  1.00  0.67           H  
ATOM   1546 1HB  LEU A 102      -6.522   3.381  22.853  1.00  0.67           H  
ATOM   1547 2HB  LEU A 102      -6.494   5.140  22.927  1.00  0.67           H  
ATOM   1548  HG  LEU A 102      -8.932   3.506  22.319  1.00  0.67           H  
ATOM   1549 1HD1 LEU A 102      -9.602   4.150  24.589  1.00  0.67           H  
ATOM   1550 2HD1 LEU A 102      -8.110   3.185  24.603  1.00  0.67           H  
ATOM   1551 3HD1 LEU A 102      -8.031   4.941  24.820  1.00  0.67           H  
ATOM   1552 1HD2 LEU A 102     -10.058   5.636  22.585  1.00  0.67           H  
ATOM   1553 2HD2 LEU A 102      -8.487   6.395  22.796  1.00  0.67           H  
ATOM   1554 3HD2 LEU A 102      -8.886   5.675  21.247  1.00  0.67           H  
ATOM   1555  N   ILE A 103      -4.292   3.483  20.949  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -2.832   3.577  20.846  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -2.465   4.131  19.492  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -1.553   4.959  19.381  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -2.138   2.209  21.026  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -2.268   1.736  22.473  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -0.653   2.324  20.621  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -1.896   0.281  22.687  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -4.720   2.580  21.144  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -2.468   4.257  21.612  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -2.632   1.470  20.396  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -1.607   2.336  23.080  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -3.286   1.896  22.810  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -0.170   1.356  20.737  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -0.586   2.641  19.579  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -0.157   3.058  21.256  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -2.005   0.034  23.742  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -2.557  -0.354  22.098  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -0.864   0.118  22.378  1.00  0.66           H  
ATOM   1574  N   THR A 104      -3.165   3.638  18.468  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -2.999   4.053  17.093  1.00  0.64           C  
ATOM   1576  C   THR A 104      -3.348   5.514  16.860  1.00  0.64           C  
ATOM   1577  O   THR A 104      -2.600   6.218  16.184  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -3.866   3.195  16.186  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -3.431   1.839  16.296  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -3.766   3.694  14.780  1.00  0.64           C  
ATOM   1581  H   THR A 104      -3.864   2.919  18.658  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -1.959   3.901  16.818  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -4.895   3.250  16.500  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -3.710   1.494  17.181  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -4.387   3.078  14.130  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -4.110   4.727  14.737  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -2.738   3.651  14.469  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -4.464   5.989  17.411  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -4.842   7.384  17.206  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -3.771   8.305  17.783  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -3.421   9.333  17.192  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -6.193   7.668  17.878  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -6.720   9.096  17.692  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -7.073   9.396  16.269  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -7.315   8.467  15.537  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -7.101  10.550  15.894  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -5.072   5.365  17.945  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -4.923   7.571  16.136  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -6.942   6.974  17.494  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -6.104   7.482  18.951  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -7.601   9.237  18.318  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -5.955   9.791  18.022  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -3.245   7.914  18.930  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -2.221   8.651  19.637  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -0.818   8.527  19.017  1.00  0.62           C  
ATOM   1606  O   VAL A 106       0.053   9.035  19.713  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -2.170   8.209  21.103  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -1.032   8.895  21.803  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -3.489   8.550  21.814  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -3.598   7.056  19.361  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -2.503   9.699  19.620  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -1.999   7.128  21.143  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -1.011   8.556  22.831  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -0.100   8.661  21.331  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -1.189   9.969  21.773  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -3.436   8.220  22.852  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -3.655   9.626  21.786  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -4.313   8.046  21.317  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -0.581   7.312  18.514  1.00  0.62           N  
ATOM   1620  CA  LEU A 107       0.518   7.244  17.543  1.00  0.62           C  
ATOM   1621  C   LEU A 107       0.407   8.233  16.392  1.00  0.62           C  
ATOM   1622  O   LEU A 107       1.371   8.950  16.121  1.00  0.62           O  
ATOM   1623  CB  LEU A 107       0.635   5.850  16.936  1.00  0.62           C  
ATOM   1624  CG  LEU A 107       1.737   5.668  15.914  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       3.093   5.829  16.618  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107       1.559   4.321  15.247  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -0.507   6.553  19.182  1.00  0.62           H  
ATOM   1628  HA  LEU A 107       1.440   7.456  18.078  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107       0.791   5.132  17.743  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -0.285   5.607  16.445  1.00  0.62           H  
ATOM   1631  HG  LEU A 107       1.663   6.447  15.154  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       3.904   5.714  15.910  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       3.153   6.817  17.074  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       3.175   5.069  17.386  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       2.324   4.168  14.499  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107       1.618   3.549  15.997  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107       0.579   4.291  14.772  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -0.757   8.329  15.739  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -0.865   9.250  14.610  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -0.618  10.676  15.070  1.00  0.63           C  
ATOM   1641  O   VAL A 108       0.148  11.407  14.440  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -2.251   9.185  13.916  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -2.362  10.320  12.869  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -2.475   7.834  13.257  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -1.537   7.723  15.995  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -0.103   8.996  13.893  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -3.024   9.345  14.669  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -3.344  10.289  12.406  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -2.223  11.287  13.358  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -1.599  10.192  12.103  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -3.453   7.823  12.809  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -1.748   7.676  12.509  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -2.408   7.050  13.986  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -1.211  11.071  16.197  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -0.982  12.424  16.692  1.00  0.64           C  
ATOM   1656  C   LYS A 109       0.491  12.700  16.995  1.00  0.64           C  
ATOM   1657  O   LYS A 109       0.993  13.786  16.695  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -1.819  12.676  17.943  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -3.301  12.834  17.661  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -4.090  13.317  18.882  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -4.356  12.197  19.882  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -5.311  12.635  20.950  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -1.858  10.442  16.676  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -1.297  13.124  15.920  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -1.691  11.844  18.636  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -1.465  13.578  18.443  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -3.437  13.548  16.850  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -3.708  11.873  17.340  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -3.538  14.112  19.385  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -5.048  13.717  18.554  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -4.783  11.352  19.351  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -3.424  11.884  20.351  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -5.506  11.892  21.620  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -4.951  13.405  21.517  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -6.177  12.916  20.533  1.00  0.64           H  
ATOM   1676  N   VAL A 110       1.202  11.728  17.561  1.00  0.66           N  
ATOM   1677  CA  VAL A 110       2.604  11.955  17.874  1.00  0.66           C  
ATOM   1678  C   VAL A 110       3.433  12.014  16.611  1.00  0.66           C  
ATOM   1679  O   VAL A 110       4.265  12.911  16.465  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       3.150  10.891  18.832  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110       4.676  11.049  19.003  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110       2.473  11.075  20.178  1.00  0.66           C  
ATOM   1683  H   VAL A 110       0.772  10.838  17.777  1.00  0.66           H  
ATOM   1684  HA  VAL A 110       2.687  12.918  18.380  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       2.942   9.895  18.431  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110       5.048  10.292  19.695  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110       5.169  10.928  18.038  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110       4.899  12.042  19.404  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110       2.838  10.339  20.882  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110       2.700  12.071  20.549  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110       1.405  10.972  20.067  1.00  0.66           H  
ATOM   1692  N   MET A 111       3.206  11.083  15.686  1.00  0.69           N  
ATOM   1693  CA  MET A 111       3.963  11.114  14.452  1.00  0.69           C  
ATOM   1694  C   MET A 111       3.689  12.389  13.685  1.00  0.69           C  
ATOM   1695  O   MET A 111       4.595  12.973  13.102  1.00  0.69           O  
ATOM   1696  CB  MET A 111       3.692   9.883  13.604  1.00  0.69           C  
ATOM   1697  CG  MET A 111       4.271   8.646  14.211  1.00  0.69           C  
ATOM   1698  SD  MET A 111       3.980   7.190  13.268  1.00  0.69           S  
ATOM   1699  CE  MET A 111       4.992   7.592  11.887  1.00  0.69           C  
ATOM   1700  H   MET A 111       2.506  10.361  15.841  1.00  0.69           H  
ATOM   1701  HA  MET A 111       5.022  11.108  14.705  1.00  0.69           H  
ATOM   1702 1HB  MET A 111       2.612   9.743  13.508  1.00  0.69           H  
ATOM   1703 2HB  MET A 111       4.106  10.017  12.604  1.00  0.69           H  
ATOM   1704 1HG  MET A 111       5.327   8.791  14.307  1.00  0.69           H  
ATOM   1705 2HG  MET A 111       3.849   8.506  15.206  1.00  0.69           H  
ATOM   1706 1HE  MET A 111       4.944   6.794  11.150  1.00  0.69           H  
ATOM   1707 2HE  MET A 111       4.630   8.516  11.447  1.00  0.69           H  
ATOM   1708 3HE  MET A 111       6.016   7.730  12.213  1.00  0.69           H  
ATOM   1709  N   ALA A 112       2.456  12.879  13.699  1.00  0.73           N  
ATOM   1710  CA  ALA A 112       2.223  14.126  12.998  1.00  0.73           C  
ATOM   1711  C   ALA A 112       3.066  15.251  13.619  1.00  0.73           C  
ATOM   1712  O   ALA A 112       3.751  15.995  12.908  1.00  0.73           O  
ATOM   1713  CB  ALA A 112       0.748  14.475  13.048  1.00  0.73           C  
ATOM   1714  H   ALA A 112       1.691  12.393  14.164  1.00  0.73           H  
ATOM   1715  HA  ALA A 112       2.532  14.000  11.967  1.00  0.73           H  
ATOM   1716 1HB  ALA A 112       0.576  15.402  12.507  1.00  0.73           H  
ATOM   1717 2HB  ALA A 112       0.171  13.670  12.594  1.00  0.73           H  
ATOM   1718 3HB  ALA A 112       0.443  14.595  14.090  1.00  0.73           H  
ATOM   1719  N   GLU A 113       3.118  15.308  14.953  1.00  0.78           N  
ATOM   1720  CA  GLU A 113       3.896  16.338  15.642  1.00  0.78           C  
ATOM   1721  C   GLU A 113       5.415  16.204  15.461  1.00  0.78           C  
ATOM   1722  O   GLU A 113       6.125  17.212  15.417  1.00  0.78           O  
ATOM   1723  CB  GLU A 113       3.554  16.350  17.138  1.00  0.78           C  
ATOM   1724  CG  GLU A 113       2.138  16.872  17.478  1.00  0.78           C  
ATOM   1725  CD  GLU A 113       1.928  18.341  17.154  1.00  0.78           C  
ATOM   1726  OE1 GLU A 113       2.719  19.142  17.593  1.00  0.78           O  
ATOM   1727  OE2 GLU A 113       0.977  18.657  16.473  1.00  0.78           O  
ATOM   1728  H   GLU A 113       2.557  14.659  15.512  1.00  0.78           H  
ATOM   1729  HA  GLU A 113       3.602  17.301  15.229  1.00  0.78           H  
ATOM   1730 1HB  GLU A 113       3.630  15.332  17.529  1.00  0.78           H  
ATOM   1731 2HB  GLU A 113       4.281  16.958  17.674  1.00  0.78           H  
ATOM   1732 1HG  GLU A 113       1.414  16.293  16.910  1.00  0.78           H  
ATOM   1733 2HG  GLU A 113       1.944  16.701  18.536  1.00  0.78           H  
ATOM   1734  N   LYS A 114       5.921  14.971  15.363  1.00  0.83           N  
ATOM   1735  CA  LYS A 114       7.366  14.763  15.263  1.00  0.83           C  
ATOM   1736  C   LYS A 114       7.892  14.670  13.827  1.00  0.83           C  
ATOM   1737  O   LYS A 114       9.013  15.099  13.547  1.00  0.83           O  
ATOM   1738  CB  LYS A 114       7.745  13.481  16.001  1.00  0.83           C  
ATOM   1739  CG  LYS A 114       7.413  13.476  17.477  1.00  0.83           C  
ATOM   1740  CD  LYS A 114       8.158  14.534  18.247  1.00  0.83           C  
ATOM   1741  CE  LYS A 114       7.808  14.445  19.723  1.00  0.83           C  
ATOM   1742  NZ  LYS A 114       8.490  15.492  20.529  1.00  0.83           N  
ATOM   1743  H   LYS A 114       5.289  14.173  15.428  1.00  0.83           H  
ATOM   1744  HA  LYS A 114       7.862  15.605  15.744  1.00  0.83           H  
ATOM   1745 1HB  LYS A 114       7.216  12.639  15.547  1.00  0.83           H  
ATOM   1746 2HB  LYS A 114       8.812  13.295  15.890  1.00  0.83           H  
ATOM   1747 1HG  LYS A 114       6.347  13.654  17.606  1.00  0.83           H  
ATOM   1748 2HG  LYS A 114       7.643  12.504  17.895  1.00  0.83           H  
ATOM   1749 1HD  LYS A 114       9.232  14.397  18.122  1.00  0.83           H  
ATOM   1750 2HD  LYS A 114       7.882  15.521  17.872  1.00  0.83           H  
ATOM   1751 1HE  LYS A 114       6.730  14.563  19.830  1.00  0.83           H  
ATOM   1752 2HE  LYS A 114       8.094  13.460  20.100  1.00  0.83           H  
ATOM   1753 1HZ  LYS A 114       8.221  15.397  21.505  1.00  0.83           H  
ATOM   1754 2HZ  LYS A 114       9.489  15.386  20.444  1.00  0.83           H  
ATOM   1755 3HZ  LYS A 114       8.214  16.400  20.192  1.00  0.83           H  
ATOM   1756  N   ALA A 115       7.107  14.086  12.926  1.00  0.88           N  
ATOM   1757  CA  ALA A 115       7.513  13.907  11.538  1.00  0.88           C  
ATOM   1758  C   ALA A 115       7.041  15.050  10.630  1.00  0.88           C  
ATOM   1759  O   ALA A 115       7.608  15.247   9.554  1.00  0.88           O  
ATOM   1760  CB  ALA A 115       6.994  12.589  11.007  1.00  0.88           C  
ATOM   1761  H   ALA A 115       6.197  13.741  13.198  1.00  0.88           H  
ATOM   1762  HA  ALA A 115       8.602  13.887  11.508  1.00  0.88           H  
ATOM   1763 1HB  ALA A 115       7.337  12.462   9.986  1.00  0.88           H  
ATOM   1764 2HB  ALA A 115       7.362  11.767  11.621  1.00  0.88           H  
ATOM   1765 3HB  ALA A 115       5.927  12.596  11.033  1.00  0.88           H  
ATOM   1766  N   GLY A 116       6.000  15.802  11.031  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       5.478  16.864  10.173  1.00  0.92           C  
ATOM   1768  C   GLY A 116       4.576  16.332   9.057  1.00  0.92           C  
ATOM   1769  O   GLY A 116       4.508  16.908   7.969  1.00  0.92           O  
ATOM   1770  H   GLY A 116       5.527  15.645  11.919  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       4.911  17.563  10.790  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       6.307  17.421   9.741  1.00  0.92           H  
ATOM   1773  N   LEU A 117       3.900  15.218   9.319  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       3.041  14.590   8.318  1.00  0.94           C  
ATOM   1775  C   LEU A 117       1.864  15.436   7.862  1.00  0.94           C  
ATOM   1776  O   LEU A 117       1.115  15.983   8.679  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       2.434  13.306   8.882  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       3.352  12.229   9.154  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       2.617  11.064   9.849  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       3.918  11.834   7.874  1.00  0.94           C  
ATOM   1781  H   LEU A 117       3.999  14.805  10.234  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       3.653  14.356   7.447  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       1.907  13.541   9.797  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       1.705  12.937   8.157  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       4.129  12.570   9.809  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       3.317  10.257  10.040  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       2.196  11.406  10.795  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       1.814  10.700   9.204  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       4.573  11.076   8.024  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       3.138  11.496   7.232  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       4.432  12.680   7.418  1.00  0.94           H  
ATOM   1792  N   ASP A 118       1.659  15.456   6.546  1.00  0.94           N  
ATOM   1793  CA  ASP A 118       0.516  16.122   5.942  1.00  0.94           C  
ATOM   1794  C   ASP A 118      -0.660  15.161   5.914  1.00  0.94           C  
ATOM   1795  O   ASP A 118      -0.544  14.047   6.432  1.00  0.94           O  
ATOM   1796  CB  ASP A 118       0.872  16.632   4.538  1.00  0.94           C  
ATOM   1797  CG  ASP A 118       1.183  15.526   3.522  1.00  0.94           C  
ATOM   1798  OD1 ASP A 118       0.896  14.371   3.792  1.00  0.94           O  
ATOM   1799  OD2 ASP A 118       1.700  15.849   2.479  1.00  0.94           O  
ATOM   1800  H   ASP A 118       2.334  15.004   5.947  1.00  0.94           H  
ATOM   1801  HA  ASP A 118       0.244  16.981   6.558  1.00  0.94           H  
ATOM   1802 1HB  ASP A 118       0.056  17.239   4.152  1.00  0.94           H  
ATOM   1803 2HB  ASP A 118       1.747  17.283   4.609  1.00  0.94           H  
ATOM   1804  N   ALA A 119      -1.779  15.566   5.307  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -2.963  14.711   5.283  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -2.727  13.376   4.575  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -3.279  12.352   4.984  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.103  15.435   4.593  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -1.818  16.480   4.885  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -3.242  14.501   6.314  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -4.993  14.808   4.611  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.307  16.371   5.112  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -3.829  15.645   3.561  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -1.943  13.369   3.493  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -1.687  12.122   2.774  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -0.912  11.170   3.667  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.188   9.968   3.722  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -0.917  12.389   1.495  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -1.480  14.221   3.195  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -2.646  11.662   2.532  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -0.744  11.451   0.971  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -1.487  13.063   0.860  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120       0.043  12.851   1.745  1.00  0.86           H  
ATOM   1824  N   GLY A 121       0.046  11.749   4.387  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       0.914  11.062   5.323  1.00  0.81           C  
ATOM   1826  C   GLY A 121       0.123  10.433   6.457  1.00  0.81           C  
ATOM   1827  O   GLY A 121       0.240   9.230   6.718  1.00  0.81           O  
ATOM   1828  H   GLY A 121       0.203  12.755   4.257  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       1.495  10.302   4.801  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       1.607  11.797   5.722  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -0.693  11.251   7.131  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -1.504  10.772   8.242  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -2.508   9.748   7.728  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -2.763   8.735   8.380  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -2.218  11.938   8.933  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -1.256  12.881   9.682  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -1.958  14.048  10.359  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -3.027  13.868  10.957  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -1.382  15.248  10.272  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -0.736  12.234   6.858  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -0.853  10.284   8.965  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -2.747  12.529   8.181  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -2.954  11.555   9.637  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -0.708  12.316  10.438  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -0.563  13.298   8.954  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -1.814  16.041  10.699  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -0.501  15.379   9.756  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.038   9.975   6.525  1.00  0.70           N  
ATOM   1849  CA  GLY A 123      -3.964   9.049   5.898  1.00  0.70           C  
ATOM   1850  C   GLY A 123      -3.301   7.686   5.771  1.00  0.70           C  
ATOM   1851  O   GLY A 123      -3.853   6.672   6.206  1.00  0.70           O  
ATOM   1852  H   GLY A 123      -2.823  10.830   6.016  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123      -4.874   8.973   6.491  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123      -4.235   9.426   4.912  1.00  0.70           H  
ATOM   1855  N   ALA A 124      -2.109   7.657   5.167  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -1.385   6.409   4.981  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -1.103   5.724   6.305  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -1.285   4.511   6.430  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -0.075   6.689   4.284  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -1.705   8.522   4.809  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -1.990   5.747   4.367  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       0.460   5.764   4.127  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.286   7.162   3.330  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       0.529   7.357   4.895  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -0.751   6.498   7.326  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -0.472   5.919   8.626  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -1.707   5.258   9.180  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -1.647   4.109   9.624  1.00  0.65           O  
ATOM   1869  CB  LEU A 125       0.084   6.987   9.565  1.00  0.65           C  
ATOM   1870  CG  LEU A 125       0.431   6.564  10.981  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       1.493   5.476  10.991  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125       0.945   7.782  11.692  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -0.623   7.502   7.181  1.00  0.65           H  
ATOM   1874  HA  LEU A 125       0.259   5.142   8.518  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125       0.982   7.408   9.112  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -0.654   7.783   9.641  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -0.456   6.173  11.470  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       1.727   5.204  12.022  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125       1.131   4.597  10.458  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       2.380   5.858  10.510  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125       1.182   7.520  12.718  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       1.837   8.147  11.187  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125       0.193   8.558  11.673  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -2.839   5.947   9.110  1.00  0.64           N  
ATOM   1885  CA  ARG A 126      -4.073   5.376   9.604  1.00  0.64           C  
ATOM   1886  C   ARG A 126      -4.437   4.111   8.832  1.00  0.64           C  
ATOM   1887  O   ARG A 126      -4.804   3.110   9.436  1.00  0.64           O  
ATOM   1888  CB  ARG A 126      -5.195   6.388   9.458  1.00  0.64           C  
ATOM   1889  CG  ARG A 126      -5.120   7.565  10.397  1.00  0.64           C  
ATOM   1890  CD  ARG A 126      -6.199   8.529  10.134  1.00  0.64           C  
ATOM   1891  NE  ARG A 126      -6.083   9.698  10.968  1.00  0.64           N  
ATOM   1892  CZ  ARG A 126      -6.499   9.739  12.242  1.00  0.64           C  
ATOM   1893  NH1 ARG A 126      -7.027   8.668  12.772  1.00  0.64           N  
ATOM   1894  NH2 ARG A 126      -6.374  10.840  12.964  1.00  0.64           N  
ATOM   1895  H   ARG A 126      -2.837   6.891   8.723  1.00  0.64           H  
ATOM   1896  HA  ARG A 126      -3.946   5.127  10.657  1.00  0.64           H  
ATOM   1897 1HB  ARG A 126      -5.191   6.783   8.443  1.00  0.64           H  
ATOM   1898 2HB  ARG A 126      -6.153   5.892   9.614  1.00  0.64           H  
ATOM   1899 1HG  ARG A 126      -5.239   7.206  11.416  1.00  0.64           H  
ATOM   1900 2HG  ARG A 126      -4.161   8.066  10.299  1.00  0.64           H  
ATOM   1901 1HD  ARG A 126      -6.145   8.848   9.092  1.00  0.64           H  
ATOM   1902 2HD  ARG A 126      -7.164   8.064  10.326  1.00  0.64           H  
ATOM   1903  HE  ARG A 126      -5.670  10.533  10.570  1.00  0.64           H  
ATOM   1904 1HH1 ARG A 126      -7.122   7.826  12.232  1.00  0.64           H  
ATOM   1905 2HH1 ARG A 126      -7.325   8.683  13.754  1.00  0.64           H  
ATOM   1906 1HH2 ARG A 126      -5.966  11.669  12.564  1.00  0.64           H  
ATOM   1907 2HH2 ARG A 126      -6.695  10.843  13.949  1.00  0.64           H  
ATOM   1908  N   ARG A 127      -4.258   4.109   7.506  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -4.620   2.931   6.719  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -3.768   1.715   7.062  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -4.284   0.599   7.213  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -4.468   3.227   5.239  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -5.492   4.172   4.652  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -5.143   4.475   3.261  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -6.077   5.366   2.619  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -5.895   5.861   1.381  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -4.817   5.523   0.695  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -6.792   6.682   0.854  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -3.923   4.954   7.038  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -5.664   2.694   6.925  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -3.485   3.669   5.059  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -4.509   2.298   4.674  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -6.475   3.706   4.671  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -5.514   5.096   5.221  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -4.165   4.955   3.252  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -5.093   3.553   2.683  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -6.907   5.635   3.125  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -4.109   4.875   1.107  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -4.667   5.887  -0.230  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -7.615   6.938   1.383  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -6.654   7.053  -0.074  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -2.472   1.937   7.242  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -1.578   0.848   7.576  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -1.896   0.321   8.962  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -1.992  -0.893   9.173  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -0.126   1.319   7.497  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128       0.778   0.275   8.007  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128       0.231   1.630   6.061  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -2.094   2.878   7.109  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -1.721   0.046   6.852  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -0.005   2.220   8.108  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       1.779   0.645   7.913  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128       0.544   0.056   9.051  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128       0.662  -0.617   7.415  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       1.248   1.979   6.021  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128       0.122   0.737   5.451  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -0.422   2.394   5.687  1.00  0.66           H  
ATOM   1948  N   MET A 129      -2.086   1.227   9.912  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -2.408   0.799  11.250  1.00  0.67           C  
ATOM   1950  C   MET A 129      -3.770   0.109  11.313  1.00  0.67           C  
ATOM   1951  O   MET A 129      -3.927  -0.863  12.050  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -2.331   1.978  12.176  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -0.906   2.491  12.417  1.00  0.67           C  
ATOM   1954  SD  MET A 129       0.141   1.233  13.159  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -0.736   1.064  14.717  1.00  0.67           C  
ATOM   1956  H   MET A 129      -2.002   2.224   9.707  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -1.659   0.074  11.564  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -2.937   2.796  11.780  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -2.745   1.680  13.130  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -0.469   2.777  11.461  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -0.916   3.367  13.054  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -0.259   0.325  15.337  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -0.741   2.022  15.239  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -1.765   0.756  14.523  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -4.746   0.552  10.506  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -6.037  -0.124  10.491  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -5.857  -1.560  10.027  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -6.501  -2.468  10.553  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -7.068   0.584   9.598  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -7.662   1.897  10.196  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -7.492   2.143  11.374  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130      -8.315   2.612   9.462  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -4.606   1.372   9.923  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -6.431  -0.139  11.504  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -6.592   0.831   8.648  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -7.886  -0.099   9.380  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -4.961  -1.785   9.053  1.00  0.68           N  
ATOM   1978  CA  ALA A 131      -4.701  -3.145   8.593  1.00  0.68           C  
ATOM   1979  C   ALA A 131      -4.165  -3.999   9.747  1.00  0.68           C  
ATOM   1980  O   ALA A 131      -4.587  -5.145   9.932  1.00  0.68           O  
ATOM   1981  CB  ALA A 131      -3.712  -3.136   7.435  1.00  0.68           C  
ATOM   1982  H   ALA A 131      -4.477  -0.999   8.613  1.00  0.68           H  
ATOM   1983  HA  ALA A 131      -5.642  -3.575   8.257  1.00  0.68           H  
ATOM   1984 1HB  ALA A 131      -3.548  -4.156   7.092  1.00  0.68           H  
ATOM   1985 2HB  ALA A 131      -4.118  -2.534   6.621  1.00  0.68           H  
ATOM   1986 3HB  ALA A 131      -2.772  -2.712   7.759  1.00  0.68           H  
ATOM   1987  N   VAL A 132      -3.299  -3.403  10.578  1.00  0.69           N  
ATOM   1988  CA  VAL A 132      -2.733  -4.117  11.724  1.00  0.69           C  
ATOM   1989  C   VAL A 132      -3.833  -4.474  12.723  1.00  0.69           C  
ATOM   1990  O   VAL A 132      -3.947  -5.626  13.149  1.00  0.69           O  
ATOM   1991  CB  VAL A 132      -1.649  -3.254  12.426  1.00  0.69           C  
ATOM   1992  CG1 VAL A 132      -1.214  -3.904  13.707  1.00  0.69           C  
ATOM   1993  CG2 VAL A 132      -0.452  -3.079  11.507  1.00  0.69           C  
ATOM   1994  H   VAL A 132      -2.993  -2.450  10.366  1.00  0.69           H  
ATOM   1995  HA  VAL A 132      -2.272  -5.037  11.365  1.00  0.69           H  
ATOM   1996  HB  VAL A 132      -2.064  -2.288  12.674  1.00  0.69           H  
ATOM   1997 1HG1 VAL A 132      -0.462  -3.285  14.195  1.00  0.69           H  
ATOM   1998 2HG1 VAL A 132      -2.072  -4.017  14.361  1.00  0.69           H  
ATOM   1999 3HG1 VAL A 132      -0.799  -4.871  13.482  1.00  0.69           H  
ATOM   2000 1HG2 VAL A 132       0.302  -2.465  12.000  1.00  0.69           H  
ATOM   2001 2HG2 VAL A 132      -0.030  -4.057  11.272  1.00  0.69           H  
ATOM   2002 3HG2 VAL A 132      -0.771  -2.591  10.588  1.00  0.69           H  
ATOM   2003  N   ILE A 133      -4.688  -3.501  13.028  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -5.796  -3.669  13.964  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -6.754  -4.740  13.458  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -7.211  -5.591  14.226  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -6.513  -2.328  14.165  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -5.574  -1.373  14.909  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -7.806  -2.487  14.931  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -6.038   0.043  14.896  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -4.534  -2.583  12.607  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -5.397  -3.989  14.922  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -6.723  -1.898  13.188  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -5.497  -1.696  15.945  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -4.582  -1.416  14.457  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -8.278  -1.518  15.038  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -8.472  -3.161  14.392  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -7.587  -2.887  15.905  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -5.346   0.652  15.439  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -6.103   0.400  13.866  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -6.997   0.098  15.354  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -7.047  -4.701  12.159  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -7.899  -5.679  11.504  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -7.365  -7.088  11.732  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -8.098  -7.963  12.200  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -6.658  -3.955  11.590  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -8.916  -5.596  11.885  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -7.928  -5.464  10.435  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -6.092  -7.319  11.402  1.00  0.68           N  
ATOM   2030  CA  ASP A 135      -5.500  -8.639  11.599  1.00  0.68           C  
ATOM   2031  C   ASP A 135      -5.516  -9.074  13.073  1.00  0.68           C  
ATOM   2032  O   ASP A 135      -5.771 -10.250  13.372  1.00  0.68           O  
ATOM   2033  CB  ASP A 135      -4.089  -8.673  11.031  1.00  0.68           C  
ATOM   2034  CG  ASP A 135      -4.034  -8.723   9.500  1.00  0.68           C  
ATOM   2035  OD1 ASP A 135      -5.046  -8.969   8.882  1.00  0.68           O  
ATOM   2036  OD2 ASP A 135      -2.960  -8.552   8.964  1.00  0.68           O  
ATOM   2037  H   ASP A 135      -5.529  -6.561  11.007  1.00  0.68           H  
ATOM   2038  HA  ASP A 135      -6.094  -9.357  11.036  1.00  0.68           H  
ATOM   2039 1HB  ASP A 135      -3.589  -7.756  11.340  1.00  0.68           H  
ATOM   2040 2HB  ASP A 135      -3.542  -9.517  11.446  1.00  0.68           H  
ATOM   2041  N   ILE A 136      -5.305  -8.128  13.999  1.00  0.67           N  
ATOM   2042  CA  ILE A 136      -5.365  -8.434  15.427  1.00  0.67           C  
ATOM   2043  C   ILE A 136      -6.769  -8.883  15.799  1.00  0.67           C  
ATOM   2044  O   ILE A 136      -6.936  -9.879  16.501  1.00  0.67           O  
ATOM   2045  CB  ILE A 136      -4.958  -7.236  16.292  1.00  0.67           C  
ATOM   2046  CG1 ILE A 136      -3.494  -6.958  16.101  1.00  0.67           C  
ATOM   2047  CG2 ILE A 136      -5.286  -7.495  17.749  1.00  0.67           C  
ATOM   2048  CD1 ILE A 136      -3.069  -5.662  16.660  1.00  0.67           C  
ATOM   2049  H   ILE A 136      -5.073  -7.177  13.702  1.00  0.67           H  
ATOM   2050  HA  ILE A 136      -4.677  -9.254  15.634  1.00  0.67           H  
ATOM   2051  HB  ILE A 136      -5.502  -6.356  15.959  1.00  0.67           H  
ATOM   2052 1HG1 ILE A 136      -2.921  -7.748  16.583  1.00  0.67           H  
ATOM   2053 2HG1 ILE A 136      -3.272  -6.971  15.048  1.00  0.67           H  
ATOM   2054 1HG2 ILE A 136      -5.008  -6.629  18.351  1.00  0.67           H  
ATOM   2055 2HG2 ILE A 136      -6.349  -7.670  17.835  1.00  0.67           H  
ATOM   2056 3HG2 ILE A 136      -4.743  -8.370  18.102  1.00  0.67           H  
ATOM   2057 1HD1 ILE A 136      -2.003  -5.519  16.496  1.00  0.67           H  
ATOM   2058 2HD1 ILE A 136      -3.619  -4.859  16.182  1.00  0.67           H  
ATOM   2059 3HD1 ILE A 136      -3.278  -5.672  17.707  1.00  0.67           H  
ATOM   2060  N   ASP A 137      -7.783  -8.159  15.302  1.00  0.67           N  
ATOM   2061  CA  ASP A 137      -9.178  -8.512  15.543  1.00  0.67           C  
ATOM   2062  C   ASP A 137      -9.509  -9.877  14.979  1.00  0.67           C  
ATOM   2063  O   ASP A 137     -10.241 -10.653  15.600  1.00  0.67           O  
ATOM   2064  CB  ASP A 137     -10.112  -7.492  14.910  1.00  0.67           C  
ATOM   2065  CG  ASP A 137     -11.602  -7.793  15.166  1.00  0.67           C  
ATOM   2066  OD1 ASP A 137     -12.035  -7.897  16.304  1.00  0.67           O  
ATOM   2067  OD2 ASP A 137     -12.346  -7.928  14.211  1.00  0.67           O  
ATOM   2068  H   ASP A 137      -7.576  -7.331  14.743  1.00  0.67           H  
ATOM   2069  HA  ASP A 137      -9.346  -8.521  16.615  1.00  0.67           H  
ATOM   2070 1HB  ASP A 137      -9.840  -6.521  15.237  1.00  0.67           H  
ATOM   2071 2HB  ASP A 137      -9.955  -7.499  13.835  1.00  0.67           H  
ATOM   2072  N   GLY A 138      -8.941 -10.193  13.819  1.00  0.67           N  
ATOM   2073  CA  GLY A 138      -9.152 -11.488  13.216  1.00  0.67           C  
ATOM   2074  C   GLY A 138      -8.714 -12.539  14.217  1.00  0.67           C  
ATOM   2075  O   GLY A 138      -9.497 -13.413  14.605  1.00  0.67           O  
ATOM   2076  H   GLY A 138      -8.376  -9.496  13.334  1.00  0.67           H  
ATOM   2077 1HA  GLY A 138     -10.203 -11.617  12.961  1.00  0.67           H  
ATOM   2078 2HA  GLY A 138      -8.562 -11.568  12.303  1.00  0.67           H  
ATOM   2079  N   TYR A 139      -7.467 -12.425  14.672  1.00  0.67           N  
ATOM   2080  CA  TYR A 139      -6.965 -13.384  15.637  1.00  0.67           C  
ATOM   2081  C   TYR A 139      -7.748 -13.381  16.932  1.00  0.67           C  
ATOM   2082  O   TYR A 139      -8.048 -14.459  17.442  1.00  0.67           O  
ATOM   2083  CB  TYR A 139      -5.482 -13.179  15.887  1.00  0.67           C  
ATOM   2084  CG  TYR A 139      -4.693 -13.818  14.814  1.00  0.67           C  
ATOM   2085  CD1 TYR A 139      -3.829 -13.098  14.001  1.00  0.67           C  
ATOM   2086  CD2 TYR A 139      -4.867 -15.173  14.626  1.00  0.67           C  
ATOM   2087  CE1 TYR A 139      -3.148 -13.766  12.998  1.00  0.67           C  
ATOM   2088  CE2 TYR A 139      -4.200 -15.826  13.641  1.00  0.67           C  
ATOM   2089  CZ  TYR A 139      -3.349 -15.146  12.826  1.00  0.67           C  
ATOM   2090  OH  TYR A 139      -2.708 -15.835  11.832  1.00  0.67           O  
ATOM   2091  H   TYR A 139      -6.871 -11.669  14.326  1.00  0.67           H  
ATOM   2092  HA  TYR A 139      -7.080 -14.377  15.202  1.00  0.67           H  
ATOM   2093 1HB  TYR A 139      -5.247 -12.110  15.908  1.00  0.67           H  
ATOM   2094 2HB  TYR A 139      -5.202 -13.623  16.838  1.00  0.67           H  
ATOM   2095  HD1 TYR A 139      -3.694 -12.022  14.146  1.00  0.67           H  
ATOM   2096  HD2 TYR A 139      -5.557 -15.728  15.265  1.00  0.67           H  
ATOM   2097  HE1 TYR A 139      -2.475 -13.226  12.352  1.00  0.67           H  
ATOM   2098  HE2 TYR A 139      -4.360 -16.899  13.501  1.00  0.67           H  
ATOM   2099  HH  TYR A 139      -3.040 -16.739  11.812  1.00  0.67           H  
ATOM   2100  N   TYR A 140      -8.156 -12.209  17.424  1.00  0.68           N  
ATOM   2101  CA  TYR A 140      -8.906 -12.172  18.667  1.00  0.68           C  
ATOM   2102  C   TYR A 140     -10.160 -13.014  18.558  1.00  0.68           C  
ATOM   2103  O   TYR A 140     -10.460 -13.823  19.442  1.00  0.68           O  
ATOM   2104  CB  TYR A 140      -9.343 -10.750  19.012  1.00  0.68           C  
ATOM   2105  CG  TYR A 140      -8.342  -9.886  19.635  1.00  0.68           C  
ATOM   2106  CD1 TYR A 140      -7.249 -10.431  20.218  1.00  0.68           C  
ATOM   2107  CD2 TYR A 140      -8.563  -8.521  19.699  1.00  0.68           C  
ATOM   2108  CE1 TYR A 140      -6.366  -9.627  20.863  1.00  0.68           C  
ATOM   2109  CE2 TYR A 140      -7.663  -7.726  20.356  1.00  0.68           C  
ATOM   2110  CZ  TYR A 140      -6.572  -8.302  20.932  1.00  0.68           C  
ATOM   2111  OH  TYR A 140      -5.688  -7.561  21.591  1.00  0.68           O  
ATOM   2112  H   TYR A 140      -7.898 -11.342  16.959  1.00  0.68           H  
ATOM   2113  HA  TYR A 140      -8.287 -12.566  19.466  1.00  0.68           H  
ATOM   2114 1HB  TYR A 140      -9.681 -10.265  18.109  1.00  0.68           H  
ATOM   2115 2HB  TYR A 140     -10.203 -10.801  19.671  1.00  0.68           H  
ATOM   2116  HD1 TYR A 140      -7.085 -11.504  20.183  1.00  0.68           H  
ATOM   2117  HD2 TYR A 140      -9.454  -8.088  19.244  1.00  0.68           H  
ATOM   2118  HE1 TYR A 140      -5.502 -10.044  21.341  1.00  0.68           H  
ATOM   2119  HE2 TYR A 140      -7.819  -6.654  20.430  1.00  0.68           H  
ATOM   2120  HH  TYR A 140      -5.987  -6.651  21.578  1.00  0.68           H  
ATOM   2121  N   LYS A 141     -10.854 -12.906  17.431  1.00  0.69           N  
ATOM   2122  CA  LYS A 141     -12.064 -13.678  17.263  1.00  0.69           C  
ATOM   2123  C   LYS A 141     -11.758 -15.174  17.175  1.00  0.69           C  
ATOM   2124  O   LYS A 141     -12.468 -15.990  17.772  1.00  0.69           O  
ATOM   2125  CB  LYS A 141     -12.842 -13.167  16.051  1.00  0.69           C  
ATOM   2126  CG  LYS A 141     -13.495 -11.777  16.287  1.00  0.69           C  
ATOM   2127  CD  LYS A 141     -14.333 -11.334  15.097  1.00  0.69           C  
ATOM   2128  CE  LYS A 141     -15.207 -10.094  15.422  1.00  0.69           C  
ATOM   2129  NZ  LYS A 141     -14.431  -8.808  15.527  1.00  0.69           N  
ATOM   2130  H   LYS A 141     -10.565 -12.238  16.712  1.00  0.69           H  
ATOM   2131  HA  LYS A 141     -12.688 -13.519  18.144  1.00  0.69           H  
ATOM   2132 1HB  LYS A 141     -12.159 -13.075  15.200  1.00  0.69           H  
ATOM   2133 2HB  LYS A 141     -13.619 -13.878  15.782  1.00  0.69           H  
ATOM   2134 1HG  LYS A 141     -14.117 -11.811  17.180  1.00  0.69           H  
ATOM   2135 2HG  LYS A 141     -12.704 -11.034  16.447  1.00  0.69           H  
ATOM   2136 1HD  LYS A 141     -13.655 -11.069  14.279  1.00  0.69           H  
ATOM   2137 2HD  LYS A 141     -14.973 -12.149  14.769  1.00  0.69           H  
ATOM   2138 1HE  LYS A 141     -15.953  -9.985  14.638  1.00  0.69           H  
ATOM   2139 2HE  LYS A 141     -15.714 -10.269  16.369  1.00  0.69           H  
ATOM   2140 1HZ  LYS A 141     -15.048  -8.053  15.728  1.00  0.69           H  
ATOM   2141 2HZ  LYS A 141     -13.694  -8.810  16.243  1.00  0.69           H  
ATOM   2142 3HZ  LYS A 141     -13.939  -8.595  14.661  1.00  0.69           H  
ATOM   2143  N   GLU A 142     -10.649 -15.547  16.516  1.00  0.71           N  
ATOM   2144  CA  GLU A 142     -10.294 -16.967  16.398  1.00  0.71           C  
ATOM   2145  C   GLU A 142     -10.051 -17.604  17.764  1.00  0.71           C  
ATOM   2146  O   GLU A 142     -10.318 -18.793  17.961  1.00  0.71           O  
ATOM   2147  CB  GLU A 142      -9.035 -17.204  15.540  1.00  0.71           C  
ATOM   2148  CG  GLU A 142      -9.184 -16.932  14.039  1.00  0.71           C  
ATOM   2149  CD  GLU A 142      -7.956 -17.355  13.221  1.00  0.71           C  
ATOM   2150  OE1 GLU A 142      -7.018 -17.872  13.791  1.00  0.71           O  
ATOM   2151  OE2 GLU A 142      -7.969 -17.157  12.028  1.00  0.71           O  
ATOM   2152  H   GLU A 142     -10.081 -14.836  16.049  1.00  0.71           H  
ATOM   2153  HA  GLU A 142     -11.128 -17.487  15.928  1.00  0.71           H  
ATOM   2154 1HB  GLU A 142      -8.231 -16.568  15.905  1.00  0.71           H  
ATOM   2155 2HB  GLU A 142      -8.707 -18.236  15.660  1.00  0.71           H  
ATOM   2156 1HG  GLU A 142     -10.057 -17.467  13.667  1.00  0.71           H  
ATOM   2157 2HG  GLU A 142      -9.357 -15.870  13.896  1.00  0.71           H  
ATOM   2158  N   ILE A 143      -9.563 -16.808  18.713  1.00  0.77           N  
ATOM   2159  CA  ILE A 143      -9.251 -17.305  20.045  1.00  0.77           C  
ATOM   2160  C   ILE A 143     -10.355 -17.023  21.075  1.00  0.77           C  
ATOM   2161  O   ILE A 143     -10.147 -17.207  22.275  1.00  0.77           O  
ATOM   2162  CB  ILE A 143      -7.872 -16.762  20.485  1.00  0.77           C  
ATOM   2163  CG1 ILE A 143      -7.886 -15.285  20.605  1.00  0.77           C  
ATOM   2164  CG2 ILE A 143      -6.840 -17.168  19.460  1.00  0.77           C  
ATOM   2165  CD1 ILE A 143      -6.608 -14.724  21.119  1.00  0.77           C  
ATOM   2166  H   ILE A 143      -9.346 -15.838  18.468  1.00  0.77           H  
ATOM   2167  HA  ILE A 143      -9.148 -18.386  19.976  1.00  0.77           H  
ATOM   2168  HB  ILE A 143      -7.610 -17.175  21.454  1.00  0.77           H  
ATOM   2169 1HG1 ILE A 143      -8.072 -14.886  19.668  1.00  0.77           H  
ATOM   2170 2HG1 ILE A 143      -8.697 -14.983  21.270  1.00  0.77           H  
ATOM   2171 1HG2 ILE A 143      -5.871 -16.804  19.766  1.00  0.77           H  
ATOM   2172 2HG2 ILE A 143      -6.812 -18.252  19.380  1.00  0.77           H  
ATOM   2173 3HG2 ILE A 143      -7.099 -16.737  18.490  1.00  0.77           H  
ATOM   2174 1HD1 ILE A 143      -6.684 -13.657  21.148  1.00  0.77           H  
ATOM   2175 2HD1 ILE A 143      -6.406 -15.117  22.113  1.00  0.77           H  
ATOM   2176 3HD1 ILE A 143      -5.800 -15.000  20.443  1.00  0.77           H  
ATOM   2177  N   GLY A 144     -11.546 -16.613  20.609  1.00  0.85           N  
ATOM   2178  CA  GLY A 144     -12.695 -16.412  21.493  1.00  0.85           C  
ATOM   2179  C   GLY A 144     -12.716 -15.096  22.275  1.00  0.85           C  
ATOM   2180  O   GLY A 144     -13.405 -14.990  23.292  1.00  0.85           O  
ATOM   2181  H   GLY A 144     -11.677 -16.457  19.608  1.00  0.85           H  
ATOM   2182 1HA  GLY A 144     -13.601 -16.474  20.890  1.00  0.85           H  
ATOM   2183 2HA  GLY A 144     -12.741 -17.241  22.196  1.00  0.85           H  
ATOM   2184  N   PHE A 145     -11.965 -14.104  21.820  1.00  0.98           N  
ATOM   2185  CA  PHE A 145     -11.887 -12.819  22.495  1.00  0.98           C  
ATOM   2186  C   PHE A 145     -12.599 -11.747  21.685  1.00  0.98           C  
ATOM   2187  O   PHE A 145     -12.540 -11.727  20.456  1.00  0.98           O  
ATOM   2188  CB  PHE A 145     -10.439 -12.433  22.721  1.00  0.98           C  
ATOM   2189  CG  PHE A 145     -10.218 -11.145  23.501  1.00  0.98           C  
ATOM   2190  CD1 PHE A 145     -10.286 -11.137  24.887  1.00  0.98           C  
ATOM   2191  CD2 PHE A 145      -9.942  -9.960  22.863  1.00  0.98           C  
ATOM   2192  CE1 PHE A 145     -10.073  -9.972  25.598  1.00  0.98           C  
ATOM   2193  CE2 PHE A 145      -9.729  -8.798  23.563  1.00  0.98           C  
ATOM   2194  CZ  PHE A 145      -9.793  -8.803  24.933  1.00  0.98           C  
ATOM   2195  H   PHE A 145     -11.422 -14.229  20.967  1.00  0.98           H  
ATOM   2196  HA  PHE A 145     -12.380 -12.900  23.464  1.00  0.98           H  
ATOM   2197 1HB  PHE A 145      -9.954 -13.243  23.260  1.00  0.98           H  
ATOM   2198 2HB  PHE A 145      -9.936 -12.341  21.760  1.00  0.98           H  
ATOM   2199  HD1 PHE A 145     -10.502 -12.066  25.416  1.00  0.98           H  
ATOM   2200  HD2 PHE A 145      -9.899  -9.948  21.800  1.00  0.98           H  
ATOM   2201  HE1 PHE A 145     -10.125  -9.982  26.686  1.00  0.98           H  
ATOM   2202  HE2 PHE A 145      -9.508  -7.873  23.028  1.00  0.98           H  
ATOM   2203  HZ  PHE A 145      -9.623  -7.886  25.491  1.00  0.98           H  
ATOM   2204  N   ALA A 146     -13.317 -10.873  22.369  1.00  1.15           N  
ATOM   2205  CA  ALA A 146     -14.013  -9.802  21.682  1.00  1.15           C  
ATOM   2206  C   ALA A 146     -14.105  -8.571  22.565  1.00  1.15           C  
ATOM   2207  O   ALA A 146     -14.030  -8.660  23.790  1.00  1.15           O  
ATOM   2208  CB  ALA A 146     -15.401 -10.262  21.265  1.00  1.15           C  
ATOM   2209  H   ALA A 146     -13.358 -10.936  23.376  1.00  1.15           H  
ATOM   2210  HA  ALA A 146     -13.440  -9.534  20.794  1.00  1.15           H  
ATOM   2211 1HB  ALA A 146     -15.906  -9.458  20.734  1.00  1.15           H  
ATOM   2212 2HB  ALA A 146     -15.314 -11.132  20.611  1.00  1.15           H  
ATOM   2213 3HB  ALA A 146     -15.976 -10.529  22.149  1.00  1.15           H  
ATOM   2214  N   GLY A 147     -14.276  -7.419  21.926  1.00  1.35           N  
ATOM   2215  CA  GLY A 147     -14.405  -6.150  22.624  1.00  1.35           C  
ATOM   2216  C   GLY A 147     -13.161  -5.318  22.380  1.00  1.35           C  
ATOM   2217  O   GLY A 147     -12.190  -5.818  21.801  1.00  1.35           O  
ATOM   2218  H   GLY A 147     -14.322  -7.427  20.916  1.00  1.35           H  
ATOM   2219 1HA  GLY A 147     -15.287  -5.618  22.266  1.00  1.35           H  
ATOM   2220 2HA  GLY A 147     -14.537  -6.322  23.692  1.00  1.35           H  
TER    2221
ENDMDL

REMARK ID 694640 MODEL 2 lab14_1
PFRMAT TS
TARGET lab14_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.326  -0.639  -0.993  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.712  -0.498  -0.557  1.00  1.13           C  
ATOM      3  C   MET A   1       2.214   0.940  -0.455  1.00  1.13           C  
ATOM      4  O   MET A   1       2.891   1.276   0.515  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.629  -1.307  -1.462  1.00  1.13           C  
ATOM      6  CG  MET A   1       2.453  -2.826  -1.353  1.00  1.13           C  
ATOM      7  SD  MET A   1       2.897  -3.453   0.304  1.00  1.13           S  
ATOM      8  CE  MET A   1       1.346  -3.591   1.179  1.00  1.13           C  
ATOM      9 1H   MET A   1       0.002  -1.566  -0.754  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.253   0.043  -0.527  1.00  1.13           H  
ATOM     11 3H   MET A   1       0.266  -0.516  -1.992  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.782  -0.924   0.446  1.00  1.13           H  
ATOM     13 1HB  MET A   1       2.458  -1.023  -2.499  1.00  1.13           H  
ATOM     14 2HB  MET A   1       3.669  -1.072  -1.228  1.00  1.13           H  
ATOM     15 1HG  MET A   1       1.415  -3.089  -1.556  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.083  -3.322  -2.091  1.00  1.13           H  
ATOM     17 1HE  MET A   1       1.526  -3.953   2.193  1.00  1.13           H  
ATOM     18 2HE  MET A   1       0.871  -2.612   1.224  1.00  1.13           H  
ATOM     19 3HE  MET A   1       0.690  -4.287   0.656  1.00  1.13           H  
ATOM     20  N   ALA A   2       1.858   1.823  -1.397  1.00  0.99           N  
ATOM     21  CA  ALA A   2       2.384   3.198  -1.317  1.00  0.99           C  
ATOM     22  C   ALA A   2       2.030   3.871   0.006  1.00  0.99           C  
ATOM     23  O   ALA A   2       2.833   4.617   0.566  1.00  0.99           O  
ATOM     24  CB  ALA A   2       1.843   4.040  -2.451  1.00  0.99           C  
ATOM     25  H   ALA A   2       1.289   1.566  -2.189  1.00  0.99           H  
ATOM     26  HA  ALA A   2       3.472   3.148  -1.393  1.00  0.99           H  
ATOM     27 1HB  ALA A   2       2.264   5.044  -2.387  1.00  0.99           H  
ATOM     28 2HB  ALA A   2       2.117   3.591  -3.405  1.00  0.99           H  
ATOM     29 3HB  ALA A   2       0.757   4.101  -2.374  1.00  0.99           H  
ATOM     30  N   ASP A   3       0.843   3.585   0.523  1.00  0.86           N  
ATOM     31  CA  ASP A   3       0.424   4.164   1.784  1.00  0.86           C  
ATOM     32  C   ASP A   3       1.314   3.683   2.930  1.00  0.86           C  
ATOM     33  O   ASP A   3       1.552   4.421   3.883  1.00  0.86           O  
ATOM     34  CB  ASP A   3      -1.043   3.851   2.028  1.00  0.86           C  
ATOM     35  CG  ASP A   3      -1.940   4.655   1.067  1.00  0.86           C  
ATOM     36  OD1 ASP A   3      -1.468   5.623   0.525  1.00  0.86           O  
ATOM     37  OD2 ASP A   3      -3.067   4.276   0.840  1.00  0.86           O  
ATOM     38  H   ASP A   3       0.221   2.968   0.028  1.00  0.86           H  
ATOM     39  HA  ASP A   3       0.528   5.243   1.710  1.00  0.86           H  
ATOM     40 1HB  ASP A   3      -1.224   2.784   1.904  1.00  0.86           H  
ATOM     41 2HB  ASP A   3      -1.306   4.115   3.050  1.00  0.86           H  
ATOM     42  N   HIS A   4       1.836   2.456   2.833  1.00  0.78           N  
ATOM     43  CA  HIS A   4       2.689   1.921   3.879  1.00  0.78           C  
ATOM     44  C   HIS A   4       4.011   2.649   3.814  1.00  0.78           C  
ATOM     45  O   HIS A   4       4.570   3.015   4.847  1.00  0.78           O  
ATOM     46  CB  HIS A   4       2.902   0.409   3.723  1.00  0.78           C  
ATOM     47  CG  HIS A   4       1.721  -0.456   4.090  1.00  0.78           C  
ATOM     48  ND1 HIS A   4       0.624  -0.634   3.263  1.00  0.78           N  
ATOM     49  CD2 HIS A   4       1.489  -1.214   5.189  1.00  0.78           C  
ATOM     50  CE1 HIS A   4      -0.234  -1.456   3.849  1.00  0.78           C  
ATOM     51  NE2 HIS A   4       0.267  -1.823   5.012  1.00  0.78           N  
ATOM     52  H   HIS A   4       1.693   1.905   2.001  1.00  0.78           H  
ATOM     53  HA  HIS A   4       2.259   2.106   4.858  1.00  0.78           H  
ATOM     54 1HB  HIS A   4       3.188   0.178   2.703  1.00  0.78           H  
ATOM     55 2HB  HIS A   4       3.737   0.112   4.356  1.00  0.78           H  
ATOM     56  HD2 HIS A   4       2.151  -1.325   6.054  1.00  0.78           H  
ATOM     57  HE1 HIS A   4      -1.190  -1.779   3.439  1.00  0.78           H  
ATOM     58  HE2 HIS A   4      -0.174  -2.451   5.672  1.00  0.78           H  
ATOM     59  N   ASP A   5       4.500   2.896   2.591  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.755   3.629   2.440  1.00  0.72           C  
ATOM     61  C   ASP A   5       5.618   5.041   3.006  1.00  0.72           C  
ATOM     62  O   ASP A   5       6.503   5.527   3.715  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.188   3.704   0.966  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.745   2.381   0.388  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.063   1.475   1.149  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.856   2.283  -0.806  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.981   2.563   1.776  1.00  0.72           H  
ATOM     68  HA  ASP A   5       6.529   3.109   3.002  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.332   4.007   0.363  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       6.944   4.477   0.856  1.00  0.72           H  
ATOM     71  N   LEU A   6       4.472   5.686   2.772  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.287   7.027   3.314  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.306   6.994   4.838  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.930   7.848   5.487  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.966   7.627   2.819  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.909   7.985   1.334  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       1.480   8.375   0.949  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       3.870   9.124   1.074  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.759   5.259   2.177  1.00  0.70           H  
ATOM     80  HA  LEU A   6       5.109   7.654   2.972  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.180   6.900   3.006  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       2.746   8.524   3.395  1.00  0.70           H  
ATOM     83  HG  LEU A   6       3.197   7.120   0.737  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       1.444   8.626  -0.110  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       0.814   7.535   1.135  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       1.157   9.233   1.538  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       3.845   9.384   0.016  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       3.579   9.990   1.670  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       4.879   8.815   1.349  1.00  0.70           H  
ATOM     90  N   VAL A   7       3.681   5.967   5.416  1.00  0.71           N  
ATOM     91  CA  VAL A   7       3.678   5.871   6.856  1.00  0.71           C  
ATOM     92  C   VAL A   7       5.054   5.608   7.412  1.00  0.71           C  
ATOM     93  O   VAL A   7       5.462   6.255   8.375  1.00  0.71           O  
ATOM     94  CB  VAL A   7       2.755   4.786   7.368  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       2.977   4.649   8.862  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       1.381   5.167   7.093  1.00  0.71           C  
ATOM     97  H   VAL A   7       3.170   5.285   4.853  1.00  0.71           H  
ATOM     98  HA  VAL A   7       3.301   6.808   7.242  1.00  0.71           H  
ATOM     99  HB  VAL A   7       2.982   3.831   6.885  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       2.314   3.900   9.259  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       4.011   4.366   9.048  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       2.780   5.593   9.341  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       0.718   4.396   7.476  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       1.194   6.113   7.587  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       1.220   5.284   6.040  1.00  0.71           H  
ATOM    106  N   LEU A   8       5.781   4.684   6.810  1.00  0.72           N  
ATOM    107  CA  LEU A   8       7.098   4.346   7.303  1.00  0.72           C  
ATOM    108  C   LEU A   8       8.040   5.538   7.246  1.00  0.72           C  
ATOM    109  O   LEU A   8       8.834   5.745   8.165  1.00  0.72           O  
ATOM    110  CB  LEU A   8       7.619   3.139   6.536  1.00  0.72           C  
ATOM    111  CG  LEU A   8       6.853   1.838   6.893  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       7.264   0.720   5.970  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       7.140   1.494   8.353  1.00  0.72           C  
ATOM    114  H   LEU A   8       5.400   4.185   6.005  1.00  0.72           H  
ATOM    115  HA  LEU A   8       6.997   4.048   8.343  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       7.497   3.324   5.466  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       8.675   2.999   6.756  1.00  0.72           H  
ATOM    118  HG  LEU A   8       5.784   1.996   6.767  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       6.707  -0.185   6.219  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       7.035   1.013   4.945  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       8.330   0.532   6.068  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       6.616   0.600   8.618  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       8.207   1.337   8.484  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       6.811   2.311   8.996  1.00  0.72           H  
ATOM    125  N   LYS A   9       7.920   6.368   6.210  1.00  0.74           N  
ATOM    126  CA  LYS A   9       8.754   7.557   6.134  1.00  0.74           C  
ATOM    127  C   LYS A   9       8.474   8.512   7.301  1.00  0.74           C  
ATOM    128  O   LYS A   9       9.403   9.109   7.851  1.00  0.74           O  
ATOM    129  CB  LYS A   9       8.543   8.277   4.796  1.00  0.74           C  
ATOM    130  CG  LYS A   9       9.145   7.541   3.590  1.00  0.74           C  
ATOM    131  CD  LYS A   9       8.865   8.273   2.286  1.00  0.74           C  
ATOM    132  CE  LYS A   9       9.462   7.525   1.101  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       9.193   8.217  -0.191  1.00  0.74           N  
ATOM    134  H   LYS A   9       7.267   6.158   5.454  1.00  0.74           H  
ATOM    135  HA  LYS A   9       9.795   7.250   6.198  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       7.471   8.388   4.614  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       8.977   9.274   4.845  1.00  0.74           H  
ATOM    138 1HG  LYS A   9      10.222   7.463   3.723  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       8.738   6.538   3.532  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       7.784   8.353   2.147  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       9.287   9.276   2.328  1.00  0.74           H  
ATOM    142 1HE  LYS A   9      10.539   7.442   1.240  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       9.032   6.522   1.062  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       9.606   7.690  -0.948  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       8.197   8.288  -0.336  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       9.597   9.143  -0.168  1.00  0.74           H  
ATOM    147  N   CYS A  10       7.206   8.630   7.721  1.00  0.76           N  
ATOM    148  CA  CYS A  10       6.884   9.534   8.824  1.00  0.76           C  
ATOM    149  C   CYS A  10       6.953   8.867  10.199  1.00  0.76           C  
ATOM    150  O   CYS A  10       7.064   9.544  11.228  1.00  0.76           O  
ATOM    151  CB  CYS A  10       5.505  10.112   8.624  1.00  0.76           C  
ATOM    152  SG  CYS A  10       4.159   8.960   8.788  1.00  0.76           S  
ATOM    153  H   CYS A  10       6.459   8.129   7.231  1.00  0.76           H  
ATOM    154  HA  CYS A  10       7.598  10.355   8.807  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       5.344  10.911   9.326  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       5.462  10.528   7.618  1.00  0.76           H  
ATOM    157  HG  CYS A  10       4.807   7.917   8.225  1.00  0.76           H  
ATOM    158  N   TRP A  11       6.983   7.535  10.210  1.00  0.77           N  
ATOM    159  CA  TRP A  11       7.062   6.736  11.426  1.00  0.77           C  
ATOM    160  C   TRP A  11       8.359   7.014  12.146  1.00  0.77           C  
ATOM    161  O   TRP A  11       8.463   6.811  13.351  1.00  0.77           O  
ATOM    162  CB  TRP A  11       6.968   5.245  11.156  1.00  0.77           C  
ATOM    163  CG  TRP A  11       6.828   4.436  12.409  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       7.786   3.673  12.995  1.00  0.77           C  
ATOM    165  CD2 TRP A  11       5.642   4.293  13.230  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       7.292   3.080  14.125  1.00  0.77           N  
ATOM    167  CE2 TRP A  11       5.972   3.447  14.279  1.00  0.77           C  
ATOM    168  CE3 TRP A  11       4.358   4.805  13.153  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11       5.045   3.099  15.256  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11       3.435   4.460  14.124  1.00  0.77           C  
ATOM    171  CH2 TRP A  11       3.765   3.628  15.150  1.00  0.77           C  
ATOM    172  H   TRP A  11       6.875   7.041   9.329  1.00  0.77           H  
ATOM    173  HA  TRP A  11       6.243   7.012  12.082  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       6.106   5.046  10.524  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       7.857   4.915  10.617  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       8.805   3.559  12.622  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       7.833   2.472  14.743  1.00  0.77           H  
ATOM    178  HE3 TRP A  11       4.085   5.456  12.339  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11       5.291   2.443  16.068  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11       2.442   4.870  14.041  1.00  0.77           H  
ATOM    181  HH2 TRP A  11       3.011   3.375  15.896  1.00  0.77           H  
ATOM    182  N   GLY A  12       9.372   7.454  11.414  1.00  0.77           N  
ATOM    183  CA  GLY A  12      10.666   7.761  12.000  1.00  0.77           C  
ATOM    184  C   GLY A  12      10.557   8.769  13.160  1.00  0.77           C  
ATOM    185  O   GLY A  12      11.391   8.754  14.067  1.00  0.77           O  
ATOM    186  H   GLY A  12       9.231   7.587  10.417  1.00  0.77           H  
ATOM    187 1HA  GLY A  12      11.131   6.839  12.348  1.00  0.77           H  
ATOM    188 2HA  GLY A  12      11.317   8.167  11.226  1.00  0.77           H  
ATOM    189  N   ALA A  13       9.513   9.626  13.156  1.00  0.76           N  
ATOM    190  CA  ALA A  13       9.322  10.625  14.214  1.00  0.76           C  
ATOM    191  C   ALA A  13       8.710   9.998  15.473  1.00  0.76           C  
ATOM    192  O   ALA A  13       8.543  10.666  16.496  1.00  0.76           O  
ATOM    193  CB  ALA A  13       8.441  11.749  13.722  1.00  0.76           C  
ATOM    194  H   ALA A  13       8.822   9.582  12.403  1.00  0.76           H  
ATOM    195  HA  ALA A  13      10.298  11.029  14.478  1.00  0.76           H  
ATOM    196 1HB  ALA A  13       8.325  12.498  14.504  1.00  0.76           H  
ATOM    197 2HB  ALA A  13       8.888  12.211  12.843  1.00  0.76           H  
ATOM    198 3HB  ALA A  13       7.464  11.343  13.460  1.00  0.76           H  
ATOM    199  N   VAL A  14       8.370   8.718  15.375  1.00  0.75           N  
ATOM    200  CA  VAL A  14       7.836   7.906  16.451  1.00  0.75           C  
ATOM    201  C   VAL A  14       8.953   6.980  16.917  1.00  0.75           C  
ATOM    202  O   VAL A  14       9.295   6.920  18.098  1.00  0.75           O  
ATOM    203  CB  VAL A  14       6.651   7.051  15.952  1.00  0.75           C  
ATOM    204  CG1 VAL A  14       6.188   6.163  17.033  1.00  0.75           C  
ATOM    205  CG2 VAL A  14       5.546   7.921  15.473  1.00  0.75           C  
ATOM    206  H   VAL A  14       8.514   8.247  14.492  1.00  0.75           H  
ATOM    207  HA  VAL A  14       7.520   8.545  17.275  1.00  0.75           H  
ATOM    208  HB  VAL A  14       6.977   6.415  15.147  1.00  0.75           H  
ATOM    209 1HG1 VAL A  14       5.373   5.559  16.676  1.00  0.75           H  
ATOM    210 2HG1 VAL A  14       7.003   5.525  17.347  1.00  0.75           H  
ATOM    211 3HG1 VAL A  14       5.863   6.754  17.850  1.00  0.75           H  
ATOM    212 1HG2 VAL A  14       4.732   7.289  15.122  1.00  0.75           H  
ATOM    213 2HG2 VAL A  14       5.194   8.552  16.283  1.00  0.75           H  
ATOM    214 3HG2 VAL A  14       5.908   8.542  14.651  1.00  0.75           H  
ATOM    215  N   GLU A  15       9.560   6.294  15.949  1.00  0.74           N  
ATOM    216  CA  GLU A  15      10.636   5.338  16.191  1.00  0.74           C  
ATOM    217  C   GLU A  15      11.839   5.952  16.889  1.00  0.74           C  
ATOM    218  O   GLU A  15      12.472   5.311  17.730  1.00  0.74           O  
ATOM    219  CB  GLU A  15      11.066   4.677  14.887  1.00  0.74           C  
ATOM    220  CG  GLU A  15      12.135   3.600  15.043  1.00  0.74           C  
ATOM    221  CD  GLU A  15      12.400   2.818  13.773  1.00  0.74           C  
ATOM    222  OE1 GLU A  15      12.413   3.388  12.712  1.00  0.74           O  
ATOM    223  OE2 GLU A  15      12.577   1.620  13.880  1.00  0.74           O  
ATOM    224  H   GLU A  15       9.233   6.426  14.996  1.00  0.74           H  
ATOM    225  HA  GLU A  15      10.246   4.571  16.843  1.00  0.74           H  
ATOM    226 1HB  GLU A  15      10.205   4.227  14.417  1.00  0.74           H  
ATOM    227 2HB  GLU A  15      11.448   5.436  14.213  1.00  0.74           H  
ATOM    228 1HG  GLU A  15      13.061   4.079  15.362  1.00  0.74           H  
ATOM    229 2HG  GLU A  15      11.833   2.917  15.819  1.00  0.74           H  
ATOM    230  N   ALA A  16      12.135   7.216  16.578  1.00  0.73           N  
ATOM    231  CA  ALA A  16      13.255   7.925  17.180  1.00  0.73           C  
ATOM    232  C   ALA A  16      13.156   7.954  18.706  1.00  0.73           C  
ATOM    233  O   ALA A  16      14.178   8.061  19.387  1.00  0.73           O  
ATOM    234  CB  ALA A  16      13.307   9.349  16.655  1.00  0.73           C  
ATOM    235  H   ALA A  16      11.605   7.696  15.851  1.00  0.73           H  
ATOM    236  HA  ALA A  16      14.171   7.402  16.908  1.00  0.73           H  
ATOM    237 1HB  ALA A  16      14.160   9.865  17.090  1.00  0.73           H  
ATOM    238 2HB  ALA A  16      13.405   9.332  15.570  1.00  0.73           H  
ATOM    239 3HB  ALA A  16      12.387   9.866  16.927  1.00  0.73           H  
ATOM    240  N   ASP A  17      11.932   7.940  19.242  1.00  0.72           N  
ATOM    241  CA  ASP A  17      11.713   7.960  20.676  1.00  0.72           C  
ATOM    242  C   ASP A  17      10.357   7.361  21.006  1.00  0.72           C  
ATOM    243  O   ASP A  17       9.382   8.087  21.244  1.00  0.72           O  
ATOM    244  CB  ASP A  17      11.836   9.380  21.242  1.00  0.72           C  
ATOM    245  CG  ASP A  17      11.760   9.441  22.808  1.00  0.72           C  
ATOM    246  OD1 ASP A  17      11.411   8.445  23.432  1.00  0.72           O  
ATOM    247  OD2 ASP A  17      12.029  10.485  23.352  1.00  0.72           O  
ATOM    248  H   ASP A  17      11.118   7.820  18.643  1.00  0.72           H  
ATOM    249  HA  ASP A  17      12.477   7.342  21.146  1.00  0.72           H  
ATOM    250 1HB  ASP A  17      12.785   9.816  20.923  1.00  0.72           H  
ATOM    251 2HB  ASP A  17      11.037   9.999  20.828  1.00  0.72           H  
ATOM    252  N   TYR A  18      10.315   6.029  21.083  1.00  0.71           N  
ATOM    253  CA  TYR A  18       9.064   5.331  21.325  1.00  0.71           C  
ATOM    254  C   TYR A  18       8.535   5.597  22.720  1.00  0.71           C  
ATOM    255  O   TYR A  18       7.333   5.530  22.956  1.00  0.71           O  
ATOM    256  CB  TYR A  18       9.217   3.813  21.174  1.00  0.71           C  
ATOM    257  CG  TYR A  18       9.235   3.230  19.786  1.00  0.71           C  
ATOM    258  CD1 TYR A  18      10.344   2.564  19.305  1.00  0.71           C  
ATOM    259  CD2 TYR A  18       8.115   3.334  19.016  1.00  0.71           C  
ATOM    260  CE1 TYR A  18      10.303   1.988  18.048  1.00  0.71           C  
ATOM    261  CE2 TYR A  18       8.064   2.771  17.764  1.00  0.71           C  
ATOM    262  CZ  TYR A  18       9.146   2.092  17.276  1.00  0.71           C  
ATOM    263  OH  TYR A  18       9.100   1.523  16.021  1.00  0.71           O  
ATOM    264  H   TYR A  18      11.159   5.502  20.902  1.00  0.71           H  
ATOM    265  HA  TYR A  18       8.326   5.691  20.605  1.00  0.71           H  
ATOM    266 1HB  TYR A  18      10.139   3.509  21.669  1.00  0.71           H  
ATOM    267 2HB  TYR A  18       8.402   3.332  21.714  1.00  0.71           H  
ATOM    268  HD1 TYR A  18      11.240   2.478  19.917  1.00  0.71           H  
ATOM    269  HD2 TYR A  18       7.264   3.867  19.409  1.00  0.71           H  
ATOM    270  HE1 TYR A  18      11.173   1.452  17.667  1.00  0.71           H  
ATOM    271  HE2 TYR A  18       7.168   2.861  17.171  1.00  0.71           H  
ATOM    272  HH  TYR A  18       9.938   1.077  15.850  1.00  0.71           H  
ATOM    273  N   ALA A  19       9.428   5.857  23.670  1.00  0.71           N  
ATOM    274  CA  ALA A  19       8.996   6.091  25.037  1.00  0.71           C  
ATOM    275  C   ALA A  19       8.221   7.386  25.147  1.00  0.71           C  
ATOM    276  O   ALA A  19       7.078   7.394  25.614  1.00  0.71           O  
ATOM    277  CB  ALA A  19      10.191   6.130  25.960  1.00  0.71           C  
ATOM    278  H   ALA A  19      10.409   5.930  23.434  1.00  0.71           H  
ATOM    279  HA  ALA A  19       8.339   5.286  25.338  1.00  0.71           H  
ATOM    280 1HB  ALA A  19       9.854   6.290  26.982  1.00  0.71           H  
ATOM    281 2HB  ALA A  19      10.728   5.186  25.897  1.00  0.71           H  
ATOM    282 3HB  ALA A  19      10.852   6.948  25.660  1.00  0.71           H  
ATOM    283  N   ALA A  20       8.810   8.488  24.681  1.00  0.70           N  
ATOM    284  CA  ALA A  20       8.112   9.761  24.765  1.00  0.70           C  
ATOM    285  C   ALA A  20       6.854   9.760  23.926  1.00  0.70           C  
ATOM    286  O   ALA A  20       5.821  10.287  24.352  1.00  0.70           O  
ATOM    287  CB  ALA A  20       8.994  10.896  24.319  1.00  0.70           C  
ATOM    288  H   ALA A  20       9.757   8.451  24.276  1.00  0.70           H  
ATOM    289  HA  ALA A  20       7.831   9.917  25.805  1.00  0.70           H  
ATOM    290 1HB  ALA A  20       8.460  11.835  24.416  1.00  0.70           H  
ATOM    291 2HB  ALA A  20       9.897  10.921  24.930  1.00  0.70           H  
ATOM    292 3HB  ALA A  20       9.270  10.744  23.277  1.00  0.70           H  
ATOM    293  N   ASN A  21       6.919   9.135  22.742  1.00  0.69           N  
ATOM    294  CA  ASN A  21       5.772   9.142  21.853  1.00  0.69           C  
ATOM    295  C   ASN A  21       4.682   8.274  22.465  1.00  0.69           C  
ATOM    296  O   ASN A  21       3.507   8.643  22.459  1.00  0.69           O  
ATOM    297  CB  ASN A  21       6.158   8.647  20.470  1.00  0.69           C  
ATOM    298  CG  ASN A  21       5.108   8.941  19.415  1.00  0.69           C  
ATOM    299  OD1 ASN A  21       4.208   8.153  19.101  1.00  0.69           O  
ATOM    300  ND2 ASN A  21       5.248  10.092  18.821  1.00  0.69           N  
ATOM    301  H   ASN A  21       7.788   8.695  22.426  1.00  0.69           H  
ATOM    302  HA  ASN A  21       5.386  10.159  21.776  1.00  0.69           H  
ATOM    303 1HB  ASN A  21       7.098   9.114  20.167  1.00  0.69           H  
ATOM    304 2HB  ASN A  21       6.340   7.575  20.508  1.00  0.69           H  
ATOM    305 1HD2 ASN A  21       4.616  10.365  18.098  1.00  0.69           H  
ATOM    306 2HD2 ASN A  21       6.000  10.699  19.083  1.00  0.69           H  
ATOM    307  N   GLY A  22       5.068   7.119  23.014  1.00  0.68           N  
ATOM    308  CA  GLY A  22       4.131   6.203  23.637  1.00  0.68           C  
ATOM    309  C   GLY A  22       3.449   6.883  24.793  1.00  0.68           C  
ATOM    310  O   GLY A  22       2.232   6.774  24.971  1.00  0.68           O  
ATOM    311  H   GLY A  22       6.043   6.835  23.000  1.00  0.68           H  
ATOM    312 1HA  GLY A  22       3.392   5.855  22.918  1.00  0.68           H  
ATOM    313 2HA  GLY A  22       4.688   5.343  23.995  1.00  0.68           H  
ATOM    314  N   GLY A  23       4.233   7.643  25.552  1.00  0.67           N  
ATOM    315  CA  GLY A  23       3.718   8.394  26.669  1.00  0.67           C  
ATOM    316  C   GLY A  23       2.614   9.306  26.179  1.00  0.67           C  
ATOM    317  O   GLY A  23       1.492   9.243  26.682  1.00  0.67           O  
ATOM    318  H   GLY A  23       5.234   7.677  25.368  1.00  0.67           H  
ATOM    319 1HA  GLY A  23       3.345   7.718  27.432  1.00  0.67           H  
ATOM    320 2HA  GLY A  23       4.525   8.982  27.107  1.00  0.67           H  
ATOM    321  N   GLU A  24       2.924  10.147  25.189  1.00  0.66           N  
ATOM    322  CA  GLU A  24       1.947  11.086  24.653  1.00  0.66           C  
ATOM    323  C   GLU A  24       0.699  10.435  24.053  1.00  0.66           C  
ATOM    324  O   GLU A  24      -0.417  10.888  24.322  1.00  0.66           O  
ATOM    325  CB  GLU A  24       2.590  11.996  23.609  1.00  0.66           C  
ATOM    326  CG  GLU A  24       1.611  13.026  23.049  1.00  0.66           C  
ATOM    327  CD  GLU A  24       2.228  14.036  22.121  1.00  0.66           C  
ATOM    328  OE1 GLU A  24       3.422  14.023  21.943  1.00  0.66           O  
ATOM    329  OE2 GLU A  24       1.487  14.828  21.576  1.00  0.66           O  
ATOM    330  H   GLU A  24       3.875  10.138  24.811  1.00  0.66           H  
ATOM    331  HA  GLU A  24       1.620  11.717  25.478  1.00  0.66           H  
ATOM    332 1HB  GLU A  24       3.441  12.517  24.045  1.00  0.66           H  
ATOM    333 2HB  GLU A  24       2.962  11.389  22.778  1.00  0.66           H  
ATOM    334 1HG  GLU A  24       0.832  12.491  22.518  1.00  0.66           H  
ATOM    335 2HG  GLU A  24       1.139  13.548  23.880  1.00  0.66           H  
ATOM    336  N   VAL A  25       0.855   9.365  23.272  1.00  0.66           N  
ATOM    337  CA  VAL A  25      -0.317   8.734  22.669  1.00  0.66           C  
ATOM    338  C   VAL A  25      -1.227   8.159  23.749  1.00  0.66           C  
ATOM    339  O   VAL A  25      -2.447   8.346  23.717  1.00  0.66           O  
ATOM    340  CB  VAL A  25       0.094   7.602  21.687  1.00  0.66           C  
ATOM    341  CG1 VAL A  25      -1.145   6.805  21.208  1.00  0.66           C  
ATOM    342  CG2 VAL A  25       0.805   8.185  20.460  1.00  0.66           C  
ATOM    343  H   VAL A  25       1.793   9.011  23.076  1.00  0.66           H  
ATOM    344  HA  VAL A  25      -0.866   9.493  22.116  1.00  0.66           H  
ATOM    345  HB  VAL A  25       0.768   6.917  22.213  1.00  0.66           H  
ATOM    346 1HG1 VAL A  25      -0.826   6.008  20.536  1.00  0.66           H  
ATOM    347 2HG1 VAL A  25      -1.654   6.371  22.069  1.00  0.66           H  
ATOM    348 3HG1 VAL A  25      -1.823   7.456  20.681  1.00  0.66           H  
ATOM    349 1HG2 VAL A  25       1.105   7.382  19.793  1.00  0.66           H  
ATOM    350 2HG2 VAL A  25       0.127   8.846  19.938  1.00  0.66           H  
ATOM    351 3HG2 VAL A  25       1.686   8.738  20.774  1.00  0.66           H  
ATOM    352  N   LEU A  26      -0.648   7.456  24.714  1.00  0.66           N  
ATOM    353  CA  LEU A  26      -1.453   6.849  25.753  1.00  0.66           C  
ATOM    354  C   LEU A  26      -2.049   7.915  26.685  1.00  0.66           C  
ATOM    355  O   LEU A  26      -3.216   7.811  27.062  1.00  0.66           O  
ATOM    356  CB  LEU A  26      -0.640   5.789  26.476  1.00  0.66           C  
ATOM    357  CG  LEU A  26      -1.392   4.939  27.460  1.00  0.66           C  
ATOM    358  CD1 LEU A  26      -2.548   4.263  26.730  1.00  0.66           C  
ATOM    359  CD2 LEU A  26      -0.473   3.870  28.015  1.00  0.66           C  
ATOM    360  H   LEU A  26       0.367   7.328  24.729  1.00  0.66           H  
ATOM    361  HA  LEU A  26      -2.283   6.333  25.272  1.00  0.66           H  
ATOM    362 1HB  LEU A  26      -0.200   5.129  25.733  1.00  0.66           H  
ATOM    363 2HB  LEU A  26       0.176   6.286  26.996  1.00  0.66           H  
ATOM    364  HG  LEU A  26      -1.775   5.556  28.247  1.00  0.66           H  
ATOM    365 1HD1 LEU A  26      -3.105   3.632  27.408  1.00  0.66           H  
ATOM    366 2HD1 LEU A  26      -3.207   5.027  26.323  1.00  0.66           H  
ATOM    367 3HD1 LEU A  26      -2.156   3.650  25.921  1.00  0.66           H  
ATOM    368 1HD2 LEU A  26      -1.025   3.238  28.713  1.00  0.66           H  
ATOM    369 2HD2 LEU A  26      -0.109   3.284  27.190  1.00  0.66           H  
ATOM    370 3HD2 LEU A  26       0.363   4.292  28.513  1.00  0.66           H  
ATOM    371  N   ASN A  27      -1.280   8.962  27.034  1.00  0.67           N  
ATOM    372  CA  ASN A  27      -1.820  10.017  27.892  1.00  0.67           C  
ATOM    373  C   ASN A  27      -2.977  10.721  27.211  1.00  0.67           C  
ATOM    374  O   ASN A  27      -4.001  10.979  27.842  1.00  0.67           O  
ATOM    375  CB  ASN A  27      -0.744  11.042  28.221  1.00  0.67           C  
ATOM    376  CG  ASN A  27       0.204  10.600  29.232  1.00  0.67           C  
ATOM    377  OD1 ASN A  27      -0.153   9.885  30.168  1.00  0.67           O  
ATOM    378  ND2 ASN A  27       1.440  10.968  29.051  1.00  0.67           N  
ATOM    379  H   ASN A  27      -0.315   9.027  26.717  1.00  0.67           H  
ATOM    380  HA  ASN A  27      -2.192   9.566  28.812  1.00  0.67           H  
ATOM    381 1HB  ASN A  27      -0.194  11.283  27.308  1.00  0.67           H  
ATOM    382 2HB  ASN A  27      -1.219  11.960  28.565  1.00  0.67           H  
ATOM    383 1HD2 ASN A  27       2.150  10.659  29.674  1.00  0.67           H  
ATOM    384 2HD2 ASN A  27       1.673  11.537  28.265  1.00  0.67           H  
ATOM    385  N   ARG A  28      -2.868  10.976  25.904  1.00  0.67           N  
ATOM    386  CA  ARG A  28      -3.980  11.606  25.216  1.00  0.67           C  
ATOM    387  C   ARG A  28      -5.183  10.679  25.200  1.00  0.67           C  
ATOM    388  O   ARG A  28      -6.310  11.120  25.422  1.00  0.67           O  
ATOM    389  CB  ARG A  28      -3.607  12.001  23.806  1.00  0.67           C  
ATOM    390  CG  ARG A  28      -2.691  13.199  23.652  1.00  0.67           C  
ATOM    391  CD  ARG A  28      -2.417  13.454  22.218  1.00  0.67           C  
ATOM    392  NE  ARG A  28      -1.496  14.568  21.997  1.00  0.67           N  
ATOM    393  CZ  ARG A  28      -1.835  15.860  21.940  1.00  0.67           C  
ATOM    394  NH1 ARG A  28      -3.084  16.252  22.090  1.00  0.67           N  
ATOM    395  NH2 ARG A  28      -0.876  16.727  21.724  1.00  0.67           N  
ATOM    396  H   ARG A  28      -2.010  10.765  25.392  1.00  0.67           H  
ATOM    397  HA  ARG A  28      -4.249  12.512  25.755  1.00  0.67           H  
ATOM    398 1HB  ARG A  28      -3.078  11.168  23.360  1.00  0.67           H  
ATOM    399 2HB  ARG A  28      -4.509  12.176  23.218  1.00  0.67           H  
ATOM    400 1HG  ARG A  28      -3.165  14.080  24.079  1.00  0.67           H  
ATOM    401 2HG  ARG A  28      -1.745  13.012  24.158  1.00  0.67           H  
ATOM    402 1HD  ARG A  28      -1.971  12.559  21.802  1.00  0.67           H  
ATOM    403 2HD  ARG A  28      -3.347  13.668  21.696  1.00  0.67           H  
ATOM    404  HE  ARG A  28      -0.495  14.371  21.867  1.00  0.67           H  
ATOM    405 1HH1 ARG A  28      -3.810  15.571  22.258  1.00  0.67           H  
ATOM    406 2HH1 ARG A  28      -3.313  17.233  22.042  1.00  0.67           H  
ATOM    407 1HH2 ARG A  28       0.082  16.364  21.610  1.00  0.67           H  
ATOM    408 2HH2 ARG A  28      -1.073  17.713  21.668  1.00  0.67           H  
ATOM    409  N   LEU A  29      -4.963   9.375  25.007  1.00  0.68           N  
ATOM    410  CA  LEU A  29      -6.083   8.448  25.010  1.00  0.68           C  
ATOM    411  C   LEU A  29      -6.800   8.539  26.354  1.00  0.68           C  
ATOM    412  O   LEU A  29      -8.018   8.694  26.416  1.00  0.68           O  
ATOM    413  CB  LEU A  29      -5.605   7.002  24.816  1.00  0.68           C  
ATOM    414  CG  LEU A  29      -6.718   5.937  24.809  1.00  0.68           C  
ATOM    415  CD1 LEU A  29      -7.618   6.168  23.590  1.00  0.68           C  
ATOM    416  CD2 LEU A  29      -6.105   4.551  24.811  1.00  0.68           C  
ATOM    417  H   LEU A  29      -4.022   9.026  24.815  1.00  0.68           H  
ATOM    418  HA  LEU A  29      -6.778   8.724  24.219  1.00  0.68           H  
ATOM    419 1HB  LEU A  29      -5.053   6.937  23.876  1.00  0.68           H  
ATOM    420 2HB  LEU A  29      -4.930   6.750  25.624  1.00  0.68           H  
ATOM    421  HG  LEU A  29      -7.335   6.053  25.703  1.00  0.68           H  
ATOM    422 1HD1 LEU A  29      -8.420   5.435  23.586  1.00  0.68           H  
ATOM    423 2HD1 LEU A  29      -8.035   7.157  23.636  1.00  0.68           H  
ATOM    424 3HD1 LEU A  29      -7.030   6.066  22.675  1.00  0.68           H  
ATOM    425 1HD2 LEU A  29      -6.896   3.799  24.809  1.00  0.68           H  
ATOM    426 2HD2 LEU A  29      -5.493   4.439  23.933  1.00  0.68           H  
ATOM    427 3HD2 LEU A  29      -5.492   4.430  25.702  1.00  0.68           H  
ATOM    428  N   PHE A  30      -6.029   8.465  27.440  1.00  0.69           N  
ATOM    429  CA  PHE A  30      -6.584   8.508  28.788  1.00  0.69           C  
ATOM    430  C   PHE A  30      -7.289   9.836  29.091  1.00  0.69           C  
ATOM    431  O   PHE A  30      -8.328   9.856  29.746  1.00  0.69           O  
ATOM    432  CB  PHE A  30      -5.470   8.270  29.811  1.00  0.69           C  
ATOM    433  CG  PHE A  30      -4.952   6.855  29.843  1.00  0.69           C  
ATOM    434  CD1 PHE A  30      -5.714   5.823  29.334  1.00  0.69           C  
ATOM    435  CD2 PHE A  30      -3.704   6.554  30.397  1.00  0.69           C  
ATOM    436  CE1 PHE A  30      -5.268   4.531  29.373  1.00  0.69           C  
ATOM    437  CE2 PHE A  30      -3.257   5.259  30.448  1.00  0.69           C  
ATOM    438  CZ  PHE A  30      -4.044   4.242  29.933  1.00  0.69           C  
ATOM    439  H   PHE A  30      -5.022   8.350  27.323  1.00  0.69           H  
ATOM    440  HA  PHE A  30      -7.319   7.706  28.879  1.00  0.69           H  
ATOM    441 1HB  PHE A  30      -4.633   8.934  29.587  1.00  0.69           H  
ATOM    442 2HB  PHE A  30      -5.823   8.520  30.799  1.00  0.69           H  
ATOM    443  HD1 PHE A  30      -6.684   6.045  28.899  1.00  0.69           H  
ATOM    444  HD2 PHE A  30      -3.086   7.358  30.795  1.00  0.69           H  
ATOM    445  HE1 PHE A  30      -5.889   3.739  28.964  1.00  0.69           H  
ATOM    446  HE2 PHE A  30      -2.284   5.035  30.885  1.00  0.69           H  
ATOM    447  HZ  PHE A  30      -3.697   3.215  29.957  1.00  0.69           H  
ATOM    448  N   LYS A  31      -6.728  10.954  28.635  1.00  0.71           N  
ATOM    449  CA  LYS A  31      -7.349  12.250  28.888  1.00  0.71           C  
ATOM    450  C   LYS A  31      -8.638  12.463  28.103  1.00  0.71           C  
ATOM    451  O   LYS A  31      -9.619  12.984  28.640  1.00  0.71           O  
ATOM    452  CB  LYS A  31      -6.386  13.389  28.549  1.00  0.71           C  
ATOM    453  CG  LYS A  31      -5.214  13.577  29.505  1.00  0.71           C  
ATOM    454  CD  LYS A  31      -4.319  14.711  29.038  1.00  0.71           C  
ATOM    455  CE  LYS A  31      -3.167  14.975  30.000  1.00  0.71           C  
ATOM    456  NZ  LYS A  31      -2.306  16.097  29.511  1.00  0.71           N  
ATOM    457  H   LYS A  31      -5.848  10.911  28.125  1.00  0.71           H  
ATOM    458  HA  LYS A  31      -7.592  12.304  29.948  1.00  0.71           H  
ATOM    459 1HB  LYS A  31      -5.969  13.206  27.556  1.00  0.71           H  
ATOM    460 2HB  LYS A  31      -6.939  14.324  28.501  1.00  0.71           H  
ATOM    461 1HG  LYS A  31      -5.593  13.820  30.488  1.00  0.71           H  
ATOM    462 2HG  LYS A  31      -4.637  12.658  29.578  1.00  0.71           H  
ATOM    463 1HD  LYS A  31      -3.907  14.451  28.061  1.00  0.71           H  
ATOM    464 2HD  LYS A  31      -4.910  15.618  28.934  1.00  0.71           H  
ATOM    465 1HE  LYS A  31      -3.572  15.239  30.976  1.00  0.71           H  
ATOM    466 2HE  LYS A  31      -2.559  14.073  30.102  1.00  0.71           H  
ATOM    467 1HZ  LYS A  31      -1.556  16.275  30.162  1.00  0.71           H  
ATOM    468 2HZ  LYS A  31      -1.919  15.857  28.609  1.00  0.71           H  
ATOM    469 3HZ  LYS A  31      -2.868  16.933  29.422  1.00  0.71           H  
ATOM    470  N   GLU A  32      -8.646  12.065  26.830  1.00  0.72           N  
ATOM    471  CA  GLU A  32      -9.824  12.259  25.995  1.00  0.72           C  
ATOM    472  C   GLU A  32     -10.900  11.214  26.276  1.00  0.72           C  
ATOM    473  O   GLU A  32     -12.095  11.521  26.238  1.00  0.72           O  
ATOM    474  CB  GLU A  32      -9.446  12.246  24.508  1.00  0.72           C  
ATOM    475  CG  GLU A  32      -8.593  13.444  24.034  1.00  0.72           C  
ATOM    476  CD  GLU A  32      -8.262  13.416  22.529  1.00  0.72           C  
ATOM    477  OE1 GLU A  32      -8.374  12.381  21.905  1.00  0.72           O  
ATOM    478  OE2 GLU A  32      -7.902  14.449  21.976  1.00  0.72           O  
ATOM    479  H   GLU A  32      -7.812  11.641  26.423  1.00  0.72           H  
ATOM    480  HA  GLU A  32     -10.244  13.237  26.225  1.00  0.72           H  
ATOM    481 1HB  GLU A  32      -8.872  11.343  24.300  1.00  0.72           H  
ATOM    482 2HB  GLU A  32     -10.351  12.212  23.905  1.00  0.72           H  
ATOM    483 1HG  GLU A  32      -9.124  14.366  24.263  1.00  0.72           H  
ATOM    484 2HG  GLU A  32      -7.661  13.444  24.603  1.00  0.72           H  
ATOM    485  N   TYR A  33     -10.480   9.980  26.568  1.00  0.74           N  
ATOM    486  CA  TYR A  33     -11.396   8.880  26.808  1.00  0.74           C  
ATOM    487  C   TYR A  33     -11.046   8.105  28.091  1.00  0.74           C  
ATOM    488  O   TYR A  33     -10.631   6.943  27.989  1.00  0.74           O  
ATOM    489  CB  TYR A  33     -11.327   7.936  25.609  1.00  0.74           C  
ATOM    490  CG  TYR A  33     -11.571   8.649  24.309  1.00  0.74           C  
ATOM    491  CD1 TYR A  33     -10.483   9.009  23.536  1.00  0.74           C  
ATOM    492  CD2 TYR A  33     -12.849   8.955  23.892  1.00  0.74           C  
ATOM    493  CE1 TYR A  33     -10.662   9.683  22.356  1.00  0.74           C  
ATOM    494  CE2 TYR A  33     -13.039   9.633  22.705  1.00  0.74           C  
ATOM    495  CZ  TYR A  33     -11.951  10.001  21.939  1.00  0.74           C  
ATOM    496  OH  TYR A  33     -12.136  10.682  20.759  1.00  0.74           O  
ATOM    497  H   TYR A  33      -9.484   9.775  26.591  1.00  0.74           H  
ATOM    498  HA  TYR A  33     -12.406   9.276  26.902  1.00  0.74           H  
ATOM    499 1HB  TYR A  33     -10.337   7.469  25.565  1.00  0.74           H  
ATOM    500 2HB  TYR A  33     -12.066   7.143  25.713  1.00  0.74           H  
ATOM    501  HD1 TYR A  33      -9.481   8.773  23.876  1.00  0.74           H  
ATOM    502  HD2 TYR A  33     -13.704   8.671  24.503  1.00  0.74           H  
ATOM    503  HE1 TYR A  33      -9.795   9.976  21.758  1.00  0.74           H  
ATOM    504  HE2 TYR A  33     -14.048   9.881  22.376  1.00  0.74           H  
ATOM    505  HH  TYR A  33     -11.282  10.857  20.358  1.00  0.74           H  
ATOM    506  N   PRO A  34     -11.269   8.665  29.309  1.00  0.77           N  
ATOM    507  CA  PRO A  34     -10.875   8.113  30.607  1.00  0.77           C  
ATOM    508  C   PRO A  34     -11.414   6.716  30.852  1.00  0.77           C  
ATOM    509  O   PRO A  34     -10.836   5.950  31.613  1.00  0.77           O  
ATOM    510  CB  PRO A  34     -11.502   9.095  31.601  1.00  0.77           C  
ATOM    511  CG  PRO A  34     -11.625  10.383  30.836  1.00  0.77           C  
ATOM    512  CD  PRO A  34     -11.961   9.970  29.425  1.00  0.77           C  
ATOM    513  HA  PRO A  34      -9.779   8.118  30.686  1.00  0.77           H  
ATOM    514 1HB  PRO A  34     -12.472   8.706  31.949  1.00  0.77           H  
ATOM    515 2HB  PRO A  34     -10.857   9.189  32.488  1.00  0.77           H  
ATOM    516 1HG  PRO A  34     -12.392  11.028  31.283  1.00  0.77           H  
ATOM    517 2HG  PRO A  34     -10.672  10.942  30.876  1.00  0.77           H  
ATOM    518 1HD  PRO A  34     -13.042   9.863  29.280  1.00  0.77           H  
ATOM    519 2HD  PRO A  34     -11.533  10.725  28.795  1.00  0.77           H  
ATOM    520  N   ASP A  35     -12.494   6.338  30.177  1.00  0.79           N  
ATOM    521  CA  ASP A  35     -13.032   4.998  30.353  1.00  0.79           C  
ATOM    522  C   ASP A  35     -12.030   3.927  29.931  1.00  0.79           C  
ATOM    523  O   ASP A  35     -12.084   2.798  30.413  1.00  0.79           O  
ATOM    524  CB  ASP A  35     -14.353   4.813  29.613  1.00  0.79           C  
ATOM    525  CG  ASP A  35     -15.533   5.494  30.308  1.00  0.79           C  
ATOM    526  OD1 ASP A  35     -15.379   5.913  31.439  1.00  0.79           O  
ATOM    527  OD2 ASP A  35     -16.587   5.545  29.733  1.00  0.79           O  
ATOM    528  H   ASP A  35     -12.952   6.975  29.546  1.00  0.79           H  
ATOM    529  HA  ASP A  35     -13.232   4.857  31.414  1.00  0.79           H  
ATOM    530 1HB  ASP A  35     -14.260   5.217  28.604  1.00  0.79           H  
ATOM    531 2HB  ASP A  35     -14.567   3.749  29.517  1.00  0.79           H  
ATOM    532  N   THR A  36     -11.068   4.272  29.072  1.00  0.82           N  
ATOM    533  CA  THR A  36     -10.084   3.291  28.647  1.00  0.82           C  
ATOM    534  C   THR A  36      -9.172   2.897  29.814  1.00  0.82           C  
ATOM    535  O   THR A  36      -8.592   1.818  29.815  1.00  0.82           O  
ATOM    536  CB  THR A  36      -9.265   3.811  27.453  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -8.631   5.039  27.807  1.00  0.82           O  
ATOM    538  CG2 THR A  36     -10.156   4.035  26.234  1.00  0.82           C  
ATOM    539  H   THR A  36     -11.011   5.224  28.712  1.00  0.82           H  
ATOM    540  HA  THR A  36     -10.612   2.395  28.320  1.00  0.82           H  
ATOM    541  HB  THR A  36      -8.497   3.079  27.204  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -9.308   5.761  27.817  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -9.559   4.397  25.405  1.00  0.82           H  
ATOM    544 2HG2 THR A  36     -10.633   3.098  25.954  1.00  0.82           H  
ATOM    545 3HG2 THR A  36     -10.920   4.773  26.476  1.00  0.82           H  
ATOM    546  N   LEU A  37      -9.115   3.723  30.864  1.00  0.84           N  
ATOM    547  CA  LEU A  37      -8.338   3.425  32.060  1.00  0.84           C  
ATOM    548  C   LEU A  37      -8.873   2.191  32.770  1.00  0.84           C  
ATOM    549  O   LEU A  37      -8.131   1.503  33.466  1.00  0.84           O  
ATOM    550  CB  LEU A  37      -8.343   4.617  33.026  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -7.535   5.802  32.615  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -7.827   6.977  33.495  1.00  0.84           C  
ATOM    553  CD2 LEU A  37      -6.114   5.424  32.811  1.00  0.84           C  
ATOM    554  H   LEU A  37      -9.651   4.587  30.855  1.00  0.84           H  
ATOM    555  HA  LEU A  37      -7.308   3.236  31.762  1.00  0.84           H  
ATOM    556 1HB  LEU A  37      -9.362   4.927  33.210  1.00  0.84           H  
ATOM    557 2HB  LEU A  37      -7.931   4.278  33.956  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -7.741   6.068  31.575  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -7.198   7.806  33.201  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -8.878   7.256  33.389  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -7.616   6.716  34.534  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37      -5.480   6.248  32.552  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37      -5.972   5.181  33.853  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37      -5.876   4.563  32.200  1.00  0.84           H  
ATOM    565  N   LYS A  38     -10.160   1.891  32.576  1.00  0.86           N  
ATOM    566  CA  LYS A  38     -10.825   0.765  33.220  1.00  0.86           C  
ATOM    567  C   LYS A  38     -10.222  -0.570  32.758  1.00  0.86           C  
ATOM    568  O   LYS A  38     -10.364  -1.590  33.431  1.00  0.86           O  
ATOM    569  CB  LYS A  38     -12.321   0.820  32.907  1.00  0.86           C  
ATOM    570  CG  LYS A  38     -13.044   2.025  33.534  1.00  0.86           C  
ATOM    571  CD  LYS A  38     -14.518   2.100  33.109  1.00  0.86           C  
ATOM    572  CE  LYS A  38     -15.203   3.352  33.678  1.00  0.86           C  
ATOM    573  NZ  LYS A  38     -16.613   3.496  33.204  1.00  0.86           N  
ATOM    574  H   LYS A  38     -10.721   2.455  31.937  1.00  0.86           H  
ATOM    575  HA  LYS A  38     -10.683   0.848  34.298  1.00  0.86           H  
ATOM    576 1HB  LYS A  38     -12.471   0.840  31.831  1.00  0.86           H  
ATOM    577 2HB  LYS A  38     -12.800  -0.084  33.280  1.00  0.86           H  
ATOM    578 1HG  LYS A  38     -12.984   1.961  34.621  1.00  0.86           H  
ATOM    579 2HG  LYS A  38     -12.542   2.941  33.212  1.00  0.86           H  
ATOM    580 1HD  LYS A  38     -14.565   2.147  32.016  1.00  0.86           H  
ATOM    581 2HD  LYS A  38     -15.048   1.211  33.445  1.00  0.86           H  
ATOM    582 1HE  LYS A  38     -15.198   3.303  34.764  1.00  0.86           H  
ATOM    583 2HE  LYS A  38     -14.639   4.230  33.361  1.00  0.86           H  
ATOM    584 1HZ  LYS A  38     -17.008   4.343  33.588  1.00  0.86           H  
ATOM    585 2HZ  LYS A  38     -16.625   3.559  32.184  1.00  0.86           H  
ATOM    586 3HZ  LYS A  38     -17.158   2.705  33.495  1.00  0.86           H  
ATOM    587  N   LEU A  39      -9.552  -0.558  31.599  1.00  0.87           N  
ATOM    588  CA  LEU A  39      -8.921  -1.733  31.013  1.00  0.87           C  
ATOM    589  C   LEU A  39      -7.520  -1.963  31.563  1.00  0.87           C  
ATOM    590  O   LEU A  39      -6.881  -2.974  31.258  1.00  0.87           O  
ATOM    591  CB  LEU A  39      -8.774  -1.509  29.511  1.00  0.87           C  
ATOM    592  CG  LEU A  39     -10.032  -1.367  28.715  1.00  0.87           C  
ATOM    593  CD1 LEU A  39      -9.660  -0.935  27.335  1.00  0.87           C  
ATOM    594  CD2 LEU A  39     -10.772  -2.719  28.679  1.00  0.87           C  
ATOM    595  H   LEU A  39      -9.443   0.320  31.089  1.00  0.87           H  
ATOM    596  HA  LEU A  39      -9.538  -2.606  31.216  1.00  0.87           H  
ATOM    597 1HB  LEU A  39      -8.191  -0.610  29.361  1.00  0.87           H  
ATOM    598 2HB  LEU A  39      -8.211  -2.344  29.093  1.00  0.87           H  
ATOM    599  HG  LEU A  39     -10.674  -0.600  29.158  1.00  0.87           H  
ATOM    600 1HD1 LEU A  39     -10.551  -0.831  26.770  1.00  0.87           H  
ATOM    601 2HD1 LEU A  39      -9.139   0.027  27.387  1.00  0.87           H  
ATOM    602 3HD1 LEU A  39      -9.016  -1.667  26.881  1.00  0.87           H  
ATOM    603 1HD2 LEU A  39     -11.683  -2.628  28.086  1.00  0.87           H  
ATOM    604 2HD2 LEU A  39     -10.136  -3.486  28.236  1.00  0.87           H  
ATOM    605 3HD2 LEU A  39     -11.031  -3.017  29.695  1.00  0.87           H  
ATOM    606  N   PHE A  40      -7.025  -1.008  32.340  1.00  0.87           N  
ATOM    607  CA  PHE A  40      -5.666  -1.045  32.822  1.00  0.87           C  
ATOM    608  C   PHE A  40      -5.573  -0.786  34.316  1.00  0.87           C  
ATOM    609  O   PHE A  40      -5.300   0.352  34.692  1.00  0.87           O  
ATOM    610  CB  PHE A  40      -4.847   0.031  32.157  1.00  0.87           C  
ATOM    611  CG  PHE A  40      -4.812   0.005  30.687  1.00  0.87           C  
ATOM    612  CD1 PHE A  40      -5.646   0.842  29.984  1.00  0.87           C  
ATOM    613  CD2 PHE A  40      -3.982  -0.835  29.997  1.00  0.87           C  
ATOM    614  CE1 PHE A  40      -5.655   0.854  28.612  1.00  0.87           C  
ATOM    615  CE2 PHE A  40      -3.991  -0.836  28.624  1.00  0.87           C  
ATOM    616  CZ  PHE A  40      -4.827   0.014  27.927  1.00  0.87           C  
ATOM    617  H   PHE A  40      -7.600  -0.209  32.602  1.00  0.87           H  
ATOM    618  HA  PHE A  40      -5.233  -2.015  32.587  1.00  0.87           H  
ATOM    619 1HB  PHE A  40      -5.249   1.000  32.463  1.00  0.87           H  
ATOM    620 2HB  PHE A  40      -3.830  -0.039  32.517  1.00  0.87           H  
ATOM    621  HD1 PHE A  40      -6.303   1.503  30.536  1.00  0.87           H  
ATOM    622  HD2 PHE A  40      -3.321  -1.509  30.543  1.00  0.87           H  
ATOM    623  HE1 PHE A  40      -6.327   1.526  28.076  1.00  0.87           H  
ATOM    624  HE2 PHE A  40      -3.340  -1.513  28.091  1.00  0.87           H  
ATOM    625  HZ  PHE A  40      -4.833   0.013  26.838  1.00  0.87           H  
ATOM    626  N   PRO A  41      -5.778  -1.768  35.201  1.00  0.87           N  
ATOM    627  CA  PRO A  41      -5.798  -1.606  36.652  1.00  0.87           C  
ATOM    628  C   PRO A  41      -4.607  -0.777  37.170  1.00  0.87           C  
ATOM    629  O   PRO A  41      -4.721  -0.078  38.172  1.00  0.87           O  
ATOM    630  CB  PRO A  41      -5.727  -3.063  37.128  1.00  0.87           C  
ATOM    631  CG  PRO A  41      -6.410  -3.843  36.021  1.00  0.87           C  
ATOM    632  CD  PRO A  41      -5.984  -3.152  34.742  1.00  0.87           C  
ATOM    633  HA  PRO A  41      -6.752  -1.148  36.946  1.00  0.87           H  
ATOM    634 1HB  PRO A  41      -4.679  -3.359  37.282  1.00  0.87           H  
ATOM    635 2HB  PRO A  41      -6.235  -3.164  38.100  1.00  0.87           H  
ATOM    636 1HG  PRO A  41      -6.103  -4.899  36.055  1.00  0.87           H  
ATOM    637 2HG  PRO A  41      -7.501  -3.824  36.161  1.00  0.87           H  
ATOM    638 1HD  PRO A  41      -5.049  -3.584  34.356  1.00  0.87           H  
ATOM    639 2HD  PRO A  41      -6.802  -3.213  34.016  1.00  0.87           H  
ATOM    640  N   LYS A  42      -3.462  -0.863  36.482  1.00  0.87           N  
ATOM    641  CA  LYS A  42      -2.242  -0.130  36.834  1.00  0.87           C  
ATOM    642  C   LYS A  42      -2.345   1.402  36.653  1.00  0.87           C  
ATOM    643  O   LYS A  42      -1.521   2.147  37.193  1.00  0.87           O  
ATOM    644  CB  LYS A  42      -1.079  -0.683  36.014  1.00  0.87           C  
ATOM    645  CG  LYS A  42      -1.180  -0.417  34.520  1.00  0.87           C  
ATOM    646  CD  LYS A  42      -0.176  -1.261  33.743  1.00  0.87           C  
ATOM    647  CE  LYS A  42       1.257  -0.801  33.977  1.00  0.87           C  
ATOM    648  NZ  LYS A  42       2.232  -1.636  33.215  1.00  0.87           N  
ATOM    649  H   LYS A  42      -3.426  -1.461  35.673  1.00  0.87           H  
ATOM    650  HA  LYS A  42      -2.035  -0.318  37.887  1.00  0.87           H  
ATOM    651 1HB  LYS A  42      -0.147  -0.241  36.366  1.00  0.87           H  
ATOM    652 2HB  LYS A  42      -1.009  -1.760  36.159  1.00  0.87           H  
ATOM    653 1HG  LYS A  42      -2.189  -0.631  34.175  1.00  0.87           H  
ATOM    654 2HG  LYS A  42      -0.968   0.629  34.340  1.00  0.87           H  
ATOM    655 1HD  LYS A  42      -0.269  -2.306  34.040  1.00  0.87           H  
ATOM    656 2HD  LYS A  42      -0.396  -1.181  32.677  1.00  0.87           H  
ATOM    657 1HE  LYS A  42       1.353   0.236  33.655  1.00  0.87           H  
ATOM    658 2HE  LYS A  42       1.488  -0.864  35.039  1.00  0.87           H  
ATOM    659 1HZ  LYS A  42       3.170  -1.305  33.388  1.00  0.87           H  
ATOM    660 2HZ  LYS A  42       2.156  -2.599  33.513  1.00  0.87           H  
ATOM    661 3HZ  LYS A  42       2.031  -1.576  32.226  1.00  0.87           H  
ATOM    662  N   PHE A  43      -3.330   1.864  35.873  1.00  0.87           N  
ATOM    663  CA  PHE A  43      -3.541   3.290  35.635  1.00  0.87           C  
ATOM    664  C   PHE A  43      -4.925   3.685  36.150  1.00  0.87           C  
ATOM    665  O   PHE A  43      -5.233   4.873  36.308  1.00  0.87           O  
ATOM    666  CB  PHE A  43      -3.480   3.656  34.151  1.00  0.87           C  
ATOM    667  CG  PHE A  43      -2.262   3.262  33.406  1.00  0.87           C  
ATOM    668  CD1 PHE A  43      -2.377   2.436  32.322  1.00  0.87           C  
ATOM    669  CD2 PHE A  43      -1.027   3.664  33.779  1.00  0.87           C  
ATOM    670  CE1 PHE A  43      -1.297   2.021  31.599  1.00  0.87           C  
ATOM    671  CE2 PHE A  43       0.059   3.257  33.070  1.00  0.87           C  
ATOM    672  CZ  PHE A  43      -0.071   2.432  31.973  1.00  0.87           C  
ATOM    673  H   PHE A  43      -3.971   1.208  35.456  1.00  0.87           H  
ATOM    674  HA  PHE A  43      -2.792   3.861  36.181  1.00  0.87           H  
ATOM    675 1HB  PHE A  43      -4.326   3.181  33.653  1.00  0.87           H  
ATOM    676 2HB  PHE A  43      -3.608   4.719  34.037  1.00  0.87           H  
ATOM    677  HD1 PHE A  43      -3.351   2.135  32.033  1.00  0.87           H  
ATOM    678  HD2 PHE A  43      -0.907   4.313  34.648  1.00  0.87           H  
ATOM    679  HE1 PHE A  43      -1.426   1.369  30.730  1.00  0.87           H  
ATOM    680  HE2 PHE A  43       1.021   3.589  33.373  1.00  0.87           H  
ATOM    681  HZ  PHE A  43       0.805   2.116  31.414  1.00  0.87           H  
ATOM    682  N   SER A  44      -5.787   2.690  36.352  1.00  0.89           N  
ATOM    683  CA  SER A  44      -7.143   2.971  36.790  1.00  0.89           C  
ATOM    684  C   SER A  44      -7.101   3.710  38.113  1.00  0.89           C  
ATOM    685  O   SER A  44      -6.368   3.330  39.022  1.00  0.89           O  
ATOM    686  CB  SER A  44      -7.937   1.692  36.957  1.00  0.89           C  
ATOM    687  OG  SER A  44      -9.225   1.960  37.452  1.00  0.89           O  
ATOM    688  H   SER A  44      -5.502   1.731  36.164  1.00  0.89           H  
ATOM    689  HA  SER A  44      -7.631   3.601  36.054  1.00  0.89           H  
ATOM    690 1HB  SER A  44      -8.002   1.168  36.002  1.00  0.89           H  
ATOM    691 2HB  SER A  44      -7.411   1.041  37.650  1.00  0.89           H  
ATOM    692  HG  SER A  44      -9.089   2.441  38.273  1.00  0.89           H  
ATOM    693  N   GLY A  45      -7.891   4.770  38.221  1.00  0.92           N  
ATOM    694  CA  GLY A  45      -7.965   5.559  39.449  1.00  0.92           C  
ATOM    695  C   GLY A  45      -6.837   6.591  39.584  1.00  0.92           C  
ATOM    696  O   GLY A  45      -6.796   7.343  40.560  1.00  0.92           O  
ATOM    697  H   GLY A  45      -8.459   5.038  37.429  1.00  0.92           H  
ATOM    698 1HA  GLY A  45      -8.926   6.071  39.485  1.00  0.92           H  
ATOM    699 2HA  GLY A  45      -7.936   4.886  40.305  1.00  0.92           H  
ATOM    700  N   ILE A  46      -5.940   6.649  38.603  1.00  0.96           N  
ATOM    701  CA  ILE A  46      -4.818   7.569  38.664  1.00  0.96           C  
ATOM    702  C   ILE A  46      -5.122   8.867  37.924  1.00  0.96           C  
ATOM    703  O   ILE A  46      -5.598   8.860  36.788  1.00  0.96           O  
ATOM    704  CB  ILE A  46      -3.554   6.899  38.101  1.00  0.96           C  
ATOM    705  CG1 ILE A  46      -3.279   5.593  38.865  1.00  0.96           C  
ATOM    706  CG2 ILE A  46      -2.386   7.813  38.202  1.00  0.96           C  
ATOM    707  CD1 ILE A  46      -3.095   5.790  40.339  1.00  0.96           C  
ATOM    708  H   ILE A  46      -5.993   6.010  37.810  1.00  0.96           H  
ATOM    709  HA  ILE A  46      -4.627   7.814  39.707  1.00  0.96           H  
ATOM    710  HB  ILE A  46      -3.719   6.648  37.065  1.00  0.96           H  
ATOM    711 1HG1 ILE A  46      -4.117   4.910  38.719  1.00  0.96           H  
ATOM    712 2HG1 ILE A  46      -2.378   5.126  38.460  1.00  0.96           H  
ATOM    713 1HG2 ILE A  46      -1.503   7.331  37.788  1.00  0.96           H  
ATOM    714 2HG2 ILE A  46      -2.603   8.706  37.649  1.00  0.96           H  
ATOM    715 3HG2 ILE A  46      -2.208   8.068  39.247  1.00  0.96           H  
ATOM    716 1HD1 ILE A  46      -2.908   4.825  40.809  1.00  0.96           H  
ATOM    717 2HD1 ILE A  46      -2.248   6.454  40.516  1.00  0.96           H  
ATOM    718 3HD1 ILE A  46      -3.997   6.231  40.761  1.00  0.96           H  
ATOM    719  N   SER A  47      -4.882   9.990  38.592  1.00  0.98           N  
ATOM    720  CA  SER A  47      -5.130  11.301  38.010  1.00  0.98           C  
ATOM    721  C   SER A  47      -4.323  11.523  36.757  1.00  0.98           C  
ATOM    722  O   SER A  47      -3.174  11.093  36.653  1.00  0.98           O  
ATOM    723  CB  SER A  47      -4.821  12.427  38.981  1.00  0.98           C  
ATOM    724  OG  SER A  47      -4.910  13.691  38.330  1.00  0.98           O  
ATOM    725  H   SER A  47      -4.497   9.932  39.529  1.00  0.98           H  
ATOM    726  HA  SER A  47      -6.187  11.359  37.747  1.00  0.98           H  
ATOM    727 1HB  SER A  47      -5.526  12.390  39.809  1.00  0.98           H  
ATOM    728 2HB  SER A  47      -3.822  12.296  39.395  1.00  0.98           H  
ATOM    729  HG  SER A  47      -4.991  14.340  39.041  1.00  0.98           H  
ATOM    730  N   GLN A  48      -4.890  12.273  35.830  1.00  1.01           N  
ATOM    731  CA  GLN A  48      -4.195  12.588  34.596  1.00  1.01           C  
ATOM    732  C   GLN A  48      -2.900  13.346  34.890  1.00  1.01           C  
ATOM    733  O   GLN A  48      -1.955  13.311  34.096  1.00  1.01           O  
ATOM    734  CB  GLN A  48      -5.081  13.413  33.673  1.00  1.01           C  
ATOM    735  CG  GLN A  48      -6.320  12.692  33.205  1.00  1.01           C  
ATOM    736  CD  GLN A  48      -6.024  11.398  32.480  1.00  1.01           C  
ATOM    737  OE1 GLN A  48      -4.973  11.209  31.857  1.00  1.01           O  
ATOM    738  NE2 GLN A  48      -6.975  10.490  32.570  1.00  1.01           N  
ATOM    739  H   GLN A  48      -5.829  12.615  35.981  1.00  1.01           H  
ATOM    740  HA  GLN A  48      -3.942  11.659  34.095  1.00  1.01           H  
ATOM    741 1HB  GLN A  48      -5.390  14.326  34.184  1.00  1.01           H  
ATOM    742 2HB  GLN A  48      -4.510  13.707  32.798  1.00  1.01           H  
ATOM    743 1HG  GLN A  48      -6.925  12.452  34.079  1.00  1.01           H  
ATOM    744 2HG  GLN A  48      -6.881  13.341  32.533  1.00  1.01           H  
ATOM    745 1HE2 GLN A  48      -6.870   9.598  32.136  1.00  1.01           H  
ATOM    746 2HE2 GLN A  48      -7.810  10.689  33.084  1.00  1.01           H  
ATOM    747  N   GLY A  49      -2.865  14.058  36.029  1.00  1.01           N  
ATOM    748  CA  GLY A  49      -1.685  14.824  36.405  1.00  1.01           C  
ATOM    749  C   GLY A  49      -0.536  13.920  36.870  1.00  1.01           C  
ATOM    750  O   GLY A  49       0.606  14.370  36.957  1.00  1.01           O  
ATOM    751  H   GLY A  49      -3.660  14.028  36.671  1.00  1.01           H  
ATOM    752 1HA  GLY A  49      -1.357  15.423  35.556  1.00  1.01           H  
ATOM    753 2HA  GLY A  49      -1.948  15.516  37.204  1.00  1.01           H  
ATOM    754  N   ASP A  50      -0.843  12.653  37.178  1.00  1.01           N  
ATOM    755  CA  ASP A  50       0.166  11.695  37.603  1.00  1.01           C  
ATOM    756  C   ASP A  50       0.542  10.828  36.405  1.00  1.01           C  
ATOM    757  O   ASP A  50       1.691  10.415  36.257  1.00  1.01           O  
ATOM    758  CB  ASP A  50      -0.352  10.783  38.712  1.00  1.01           C  
ATOM    759  CG  ASP A  50      -0.756  11.483  40.000  1.00  1.01           C  
ATOM    760  OD1 ASP A  50       0.028  12.219  40.547  1.00  1.01           O  
ATOM    761  OD2 ASP A  50      -1.854  11.220  40.456  1.00  1.01           O  
ATOM    762  H   ASP A  50      -1.796  12.324  37.082  1.00  1.01           H  
ATOM    763  HA  ASP A  50       1.053  12.227  37.945  1.00  1.01           H  
ATOM    764 1HB  ASP A  50      -1.223  10.296  38.338  1.00  1.01           H  
ATOM    765 2HB  ASP A  50       0.386  10.014  38.933  1.00  1.01           H  
ATOM    766  N   LEU A  51      -0.453  10.546  35.547  1.00  0.98           N  
ATOM    767  CA  LEU A  51      -0.226   9.722  34.363  1.00  0.98           C  
ATOM    768  C   LEU A  51       0.719  10.441  33.419  1.00  0.98           C  
ATOM    769  O   LEU A  51       1.624   9.835  32.837  1.00  0.98           O  
ATOM    770  CB  LEU A  51      -1.562   9.423  33.658  1.00  0.98           C  
ATOM    771  CG  LEU A  51      -2.499   8.480  34.462  1.00  0.98           C  
ATOM    772  CD1 LEU A  51      -3.866   8.406  33.840  1.00  0.98           C  
ATOM    773  CD2 LEU A  51      -1.878   7.101  34.518  1.00  0.98           C  
ATOM    774  H   LEU A  51      -1.389  10.896  35.744  1.00  0.98           H  
ATOM    775  HA  LEU A  51       0.233   8.785  34.670  1.00  0.98           H  
ATOM    776 1HB  LEU A  51      -2.084  10.360  33.494  1.00  0.98           H  
ATOM    777 2HB  LEU A  51      -1.364   8.970  32.689  1.00  0.98           H  
ATOM    778  HG  LEU A  51      -2.617   8.871  35.453  1.00  0.98           H  
ATOM    779 1HD1 LEU A  51      -4.499   7.745  34.441  1.00  0.98           H  
ATOM    780 2HD1 LEU A  51      -4.306   9.389  33.818  1.00  0.98           H  
ATOM    781 3HD1 LEU A  51      -3.791   8.025  32.843  1.00  0.98           H  
ATOM    782 1HD2 LEU A  51      -2.516   6.446  35.096  1.00  0.98           H  
ATOM    783 2HD2 LEU A  51      -1.774   6.709  33.507  1.00  0.98           H  
ATOM    784 3HD2 LEU A  51      -0.899   7.161  34.991  1.00  0.98           H  
ATOM    785  N   ALA A  52       0.553  11.755  33.293  1.00  0.95           N  
ATOM    786  CA  ALA A  52       1.444  12.485  32.426  1.00  0.95           C  
ATOM    787  C   ALA A  52       2.862  12.393  32.960  1.00  0.95           C  
ATOM    788  O   ALA A  52       3.150  12.807  34.080  1.00  0.95           O  
ATOM    789  CB  ALA A  52       1.007  13.926  32.318  1.00  0.95           C  
ATOM    790  H   ALA A  52      -0.213  12.239  33.765  1.00  0.95           H  
ATOM    791  HA  ALA A  52       1.417  12.031  31.449  1.00  0.95           H  
ATOM    792 1HB  ALA A  52       1.679  14.462  31.652  1.00  0.95           H  
ATOM    793 2HB  ALA A  52      -0.010  13.964  31.927  1.00  0.95           H  
ATOM    794 3HB  ALA A  52       1.030  14.383  33.310  1.00  0.95           H  
ATOM    795  N   GLY A  53       3.763  11.883  32.135  1.00  0.91           N  
ATOM    796  CA  GLY A  53       5.157  11.721  32.517  1.00  0.91           C  
ATOM    797  C   GLY A  53       5.456  10.428  33.295  1.00  0.91           C  
ATOM    798  O   GLY A  53       6.617  10.173  33.619  1.00  0.91           O  
ATOM    799  H   GLY A  53       3.466  11.567  31.226  1.00  0.91           H  
ATOM    800 1HA  GLY A  53       5.772  11.744  31.618  1.00  0.91           H  
ATOM    801 2HA  GLY A  53       5.460  12.576  33.120  1.00  0.91           H  
ATOM    802  N   SER A  54       4.443   9.608  33.600  1.00  0.86           N  
ATOM    803  CA  SER A  54       4.723   8.384  34.346  1.00  0.86           C  
ATOM    804  C   SER A  54       5.417   7.349  33.468  1.00  0.86           C  
ATOM    805  O   SER A  54       4.890   7.014  32.401  1.00  0.86           O  
ATOM    806  CB  SER A  54       3.461   7.738  34.879  1.00  0.86           C  
ATOM    807  OG  SER A  54       3.760   6.469  35.465  1.00  0.86           O  
ATOM    808  H   SER A  54       3.484   9.833  33.327  1.00  0.86           H  
ATOM    809  HA  SER A  54       5.324   8.664  35.201  1.00  0.86           H  
ATOM    810 1HB  SER A  54       3.005   8.386  35.620  1.00  0.86           H  
ATOM    811 2HB  SER A  54       2.751   7.623  34.072  1.00  0.86           H  
ATOM    812  HG  SER A  54       4.201   6.671  36.299  1.00  0.86           H  
ATOM    813  N   PRO A  55       6.521   6.724  33.922  1.00  0.82           N  
ATOM    814  CA  PRO A  55       7.203   5.642  33.245  1.00  0.82           C  
ATOM    815  C   PRO A  55       6.281   4.464  32.954  1.00  0.82           C  
ATOM    816  O   PRO A  55       6.549   3.670  32.055  1.00  0.82           O  
ATOM    817  CB  PRO A  55       8.281   5.239  34.257  1.00  0.82           C  
ATOM    818  CG  PRO A  55       8.543   6.487  35.057  1.00  0.82           C  
ATOM    819  CD  PRO A  55       7.205   7.178  35.161  1.00  0.82           C  
ATOM    820  HA  PRO A  55       7.659   6.026  32.321  1.00  0.82           H  
ATOM    821 1HB  PRO A  55       7.917   4.405  34.877  1.00  0.82           H  
ATOM    822 2HB  PRO A  55       9.175   4.878  33.730  1.00  0.82           H  
ATOM    823 1HG  PRO A  55       8.962   6.225  36.041  1.00  0.82           H  
ATOM    824 2HG  PRO A  55       9.296   7.109  34.549  1.00  0.82           H  
ATOM    825 1HD  PRO A  55       6.660   6.858  36.059  1.00  0.82           H  
ATOM    826 2HD  PRO A  55       7.407   8.260  35.137  1.00  0.82           H  
ATOM    827  N   ALA A  56       5.200   4.308  33.733  1.00  0.77           N  
ATOM    828  CA  ALA A  56       4.302   3.189  33.497  1.00  0.77           C  
ATOM    829  C   ALA A  56       3.533   3.387  32.199  1.00  0.77           C  
ATOM    830  O   ALA A  56       3.257   2.431  31.463  1.00  0.77           O  
ATOM    831  CB  ALA A  56       3.351   3.029  34.665  1.00  0.77           C  
ATOM    832  H   ALA A  56       4.946   4.986  34.454  1.00  0.77           H  
ATOM    833  HA  ALA A  56       4.901   2.285  33.398  1.00  0.77           H  
ATOM    834 1HB  ALA A  56       2.695   2.180  34.495  1.00  0.77           H  
ATOM    835 2HB  ALA A  56       3.925   2.867  35.575  1.00  0.77           H  
ATOM    836 3HB  ALA A  56       2.758   3.935  34.773  1.00  0.77           H  
ATOM    837  N   VAL A  57       3.179   4.644  31.929  1.00  0.74           N  
ATOM    838  CA  VAL A  57       2.387   4.988  30.770  1.00  0.74           C  
ATOM    839  C   VAL A  57       3.299   4.911  29.584  1.00  0.74           C  
ATOM    840  O   VAL A  57       2.956   4.339  28.546  1.00  0.74           O  
ATOM    841  CB  VAL A  57       1.813   6.409  30.906  1.00  0.74           C  
ATOM    842  CG1 VAL A  57       1.124   6.814  29.663  1.00  0.74           C  
ATOM    843  CG2 VAL A  57       0.834   6.473  32.048  1.00  0.74           C  
ATOM    844  H   VAL A  57       3.505   5.401  32.524  1.00  0.74           H  
ATOM    845  HA  VAL A  57       1.579   4.276  30.647  1.00  0.74           H  
ATOM    846  HB  VAL A  57       2.639   7.101  31.078  1.00  0.74           H  
ATOM    847 1HG1 VAL A  57       0.766   7.791  29.766  1.00  0.74           H  
ATOM    848 2HG1 VAL A  57       1.808   6.771  28.828  1.00  0.74           H  
ATOM    849 3HG1 VAL A  57       0.301   6.171  29.499  1.00  0.74           H  
ATOM    850 1HG2 VAL A  57       0.458   7.488  32.131  1.00  0.74           H  
ATOM    851 2HG2 VAL A  57       0.011   5.798  31.849  1.00  0.74           H  
ATOM    852 3HG2 VAL A  57       1.325   6.190  32.972  1.00  0.74           H  
ATOM    853  N   ALA A  58       4.490   5.478  29.756  1.00  0.71           N  
ATOM    854  CA  ALA A  58       5.478   5.479  28.701  1.00  0.71           C  
ATOM    855  C   ALA A  58       5.867   4.055  28.299  1.00  0.71           C  
ATOM    856  O   ALA A  58       5.928   3.735  27.114  1.00  0.71           O  
ATOM    857  CB  ALA A  58       6.697   6.250  29.170  1.00  0.71           C  
ATOM    858  H   ALA A  58       4.705   5.926  30.650  1.00  0.71           H  
ATOM    859  HA  ALA A  58       5.050   5.970  27.830  1.00  0.71           H  
ATOM    860 1HB  ALA A  58       7.436   6.280  28.369  1.00  0.71           H  
ATOM    861 2HB  ALA A  58       6.404   7.265  29.437  1.00  0.71           H  
ATOM    862 3HB  ALA A  58       7.119   5.754  30.036  1.00  0.71           H  
ATOM    863  N   ALA A  59       6.063   3.164  29.277  1.00  0.69           N  
ATOM    864  CA  ALA A  59       6.412   1.783  28.962  1.00  0.69           C  
ATOM    865  C   ALA A  59       5.298   1.077  28.199  1.00  0.69           C  
ATOM    866  O   ALA A  59       5.556   0.321  27.246  1.00  0.69           O  
ATOM    867  CB  ALA A  59       6.706   1.025  30.239  1.00  0.69           C  
ATOM    868  H   ALA A  59       6.017   3.440  30.256  1.00  0.69           H  
ATOM    869  HA  ALA A  59       7.300   1.794  28.334  1.00  0.69           H  
ATOM    870 1HB  ALA A  59       6.990   0.003  30.000  1.00  0.69           H  
ATOM    871 2HB  ALA A  59       7.518   1.517  30.773  1.00  0.69           H  
ATOM    872 3HB  ALA A  59       5.813   1.022  30.867  1.00  0.69           H  
ATOM    873  N   HIS A  60       4.045   1.306  28.604  1.00  0.68           N  
ATOM    874  CA  HIS A  60       2.954   0.637  27.919  1.00  0.68           C  
ATOM    875  C   HIS A  60       2.827   1.181  26.511  1.00  0.68           C  
ATOM    876  O   HIS A  60       2.752   0.419  25.543  1.00  0.68           O  
ATOM    877  CB  HIS A  60       1.618   0.783  28.637  1.00  0.68           C  
ATOM    878  CG  HIS A  60       0.536  -0.055  27.958  1.00  0.68           C  
ATOM    879  ND1 HIS A  60       0.504  -1.434  28.070  1.00  0.68           N  
ATOM    880  CD2 HIS A  60      -0.502   0.270  27.139  1.00  0.68           C  
ATOM    881  CE1 HIS A  60      -0.501  -1.910  27.360  1.00  0.68           C  
ATOM    882  NE2 HIS A  60      -1.119  -0.901  26.785  1.00  0.68           N  
ATOM    883  H   HIS A  60       3.847   1.915  29.403  1.00  0.68           H  
ATOM    884  HA  HIS A  60       3.171  -0.427  27.841  1.00  0.68           H  
ATOM    885 1HB  HIS A  60       1.720   0.460  29.673  1.00  0.68           H  
ATOM    886 2HB  HIS A  60       1.324   1.823  28.650  1.00  0.68           H  
ATOM    887  HD2 HIS A  60      -0.798   1.247  26.800  1.00  0.68           H  
ATOM    888  HE1 HIS A  60      -0.770  -2.961  27.259  1.00  0.68           H  
ATOM    889  HE2 HIS A  60      -1.920  -0.974  26.174  1.00  0.68           H  
ATOM    890  N   GLY A  61       2.771   2.507  26.392  1.00  0.68           N  
ATOM    891  CA  GLY A  61       2.596   3.125  25.098  1.00  0.68           C  
ATOM    892  C   GLY A  61       3.728   2.730  24.159  1.00  0.68           C  
ATOM    893  O   GLY A  61       3.487   2.459  22.983  1.00  0.68           O  
ATOM    894  H   GLY A  61       2.857   3.102  27.213  1.00  0.68           H  
ATOM    895 1HA  GLY A  61       1.637   2.822  24.678  1.00  0.68           H  
ATOM    896 2HA  GLY A  61       2.566   4.203  25.226  1.00  0.68           H  
ATOM    897  N   ALA A  62       4.966   2.664  24.679  1.00  0.68           N  
ATOM    898  CA  ALA A  62       6.102   2.270  23.858  1.00  0.68           C  
ATOM    899  C   ALA A  62       5.914   0.866  23.339  1.00  0.68           C  
ATOM    900  O   ALA A  62       6.171   0.596  22.169  1.00  0.68           O  
ATOM    901  CB  ALA A  62       7.383   2.325  24.658  1.00  0.68           C  
ATOM    902  H   ALA A  62       5.135   2.922  25.650  1.00  0.68           H  
ATOM    903  HA  ALA A  62       6.169   2.954  23.015  1.00  0.68           H  
ATOM    904 1HB  ALA A  62       8.221   2.046  24.029  1.00  0.68           H  
ATOM    905 2HB  ALA A  62       7.519   3.319  25.021  1.00  0.68           H  
ATOM    906 3HB  ALA A  62       7.312   1.641  25.501  1.00  0.68           H  
ATOM    907  N   THR A  63       5.399  -0.028  24.181  1.00  0.68           N  
ATOM    908  CA  THR A  63       5.181  -1.400  23.763  1.00  0.68           C  
ATOM    909  C   THR A  63       4.180  -1.434  22.617  1.00  0.68           C  
ATOM    910  O   THR A  63       4.389  -2.110  21.603  1.00  0.68           O  
ATOM    911  CB  THR A  63       4.682  -2.261  24.933  1.00  0.68           C  
ATOM    912  OG1 THR A  63       5.675  -2.273  25.982  1.00  0.68           O  
ATOM    913  CG2 THR A  63       4.410  -3.672  24.454  1.00  0.68           C  
ATOM    914  H   THR A  63       5.197   0.229  25.152  1.00  0.68           H  
ATOM    915  HA  THR A  63       6.125  -1.810  23.405  1.00  0.68           H  
ATOM    916  HB  THR A  63       3.761  -1.840  25.329  1.00  0.68           H  
ATOM    917  HG1 THR A  63       5.744  -1.366  26.376  1.00  0.68           H  
ATOM    918 1HG2 THR A  63       4.052  -4.273  25.288  1.00  0.68           H  
ATOM    919 2HG2 THR A  63       3.653  -3.642  23.671  1.00  0.68           H  
ATOM    920 3HG2 THR A  63       5.328  -4.104  24.060  1.00  0.68           H  
ATOM    921  N   VAL A  64       3.101  -0.666  22.758  1.00  0.69           N  
ATOM    922  CA  VAL A  64       2.088  -0.622  21.719  1.00  0.69           C  
ATOM    923  C   VAL A  64       2.667  -0.081  20.421  1.00  0.69           C  
ATOM    924  O   VAL A  64       2.469  -0.672  19.355  1.00  0.69           O  
ATOM    925  CB  VAL A  64       0.905   0.261  22.156  1.00  0.69           C  
ATOM    926  CG1 VAL A  64      -0.062   0.480  20.970  1.00  0.69           C  
ATOM    927  CG2 VAL A  64       0.186  -0.406  23.333  1.00  0.69           C  
ATOM    928  H   VAL A  64       2.985  -0.127  23.620  1.00  0.69           H  
ATOM    929  HA  VAL A  64       1.726  -1.635  21.547  1.00  0.69           H  
ATOM    930  HB  VAL A  64       1.280   1.235  22.463  1.00  0.69           H  
ATOM    931 1HG1 VAL A  64      -0.887   1.117  21.286  1.00  0.69           H  
ATOM    932 2HG1 VAL A  64       0.474   0.962  20.150  1.00  0.69           H  
ATOM    933 3HG1 VAL A  64      -0.452  -0.479  20.633  1.00  0.69           H  
ATOM    934 1HG2 VAL A  64      -0.642   0.221  23.657  1.00  0.69           H  
ATOM    935 2HG2 VAL A  64      -0.192  -1.379  23.026  1.00  0.69           H  
ATOM    936 3HG2 VAL A  64       0.885  -0.535  24.159  1.00  0.69           H  
ATOM    937  N   LEU A  65       3.417   1.015  20.506  1.00  0.70           N  
ATOM    938  CA  LEU A  65       4.005   1.589  19.314  1.00  0.70           C  
ATOM    939  C   LEU A  65       5.025   0.664  18.674  1.00  0.70           C  
ATOM    940  O   LEU A  65       5.084   0.580  17.452  1.00  0.70           O  
ATOM    941  CB  LEU A  65       4.677   2.906  19.625  1.00  0.70           C  
ATOM    942  CG  LEU A  65       3.790   4.052  19.995  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       4.657   5.167  20.415  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       2.936   4.455  18.822  1.00  0.70           C  
ATOM    945  H   LEU A  65       3.559   1.462  21.411  1.00  0.70           H  
ATOM    946  HA  LEU A  65       3.208   1.769  18.598  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       5.378   2.746  20.447  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       5.224   3.209  18.744  1.00  0.70           H  
ATOM    949  HG  LEU A  65       3.149   3.775  20.830  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       4.032   6.010  20.683  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       5.263   4.856  21.268  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       5.302   5.445  19.613  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       2.316   5.297  19.118  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       3.567   4.745  17.991  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       2.310   3.626  18.530  1.00  0.70           H  
ATOM    956  N   LYS A  66       5.822  -0.047  19.470  1.00  0.70           N  
ATOM    957  CA  LYS A  66       6.809  -0.948  18.891  1.00  0.70           C  
ATOM    958  C   LYS A  66       6.120  -2.054  18.105  1.00  0.70           C  
ATOM    959  O   LYS A  66       6.573  -2.415  17.012  1.00  0.70           O  
ATOM    960  CB  LYS A  66       7.727  -1.514  19.976  1.00  0.70           C  
ATOM    961  CG  LYS A  66       8.718  -0.492  20.537  1.00  0.70           C  
ATOM    962  CD  LYS A  66       9.550  -1.066  21.660  1.00  0.70           C  
ATOM    963  CE  LYS A  66      10.512  -0.027  22.214  1.00  0.70           C  
ATOM    964  NZ  LYS A  66      11.325  -0.569  23.347  1.00  0.70           N  
ATOM    965  H   LYS A  66       5.764   0.054  20.480  1.00  0.70           H  
ATOM    966  HA  LYS A  66       7.424  -0.379  18.196  1.00  0.70           H  
ATOM    967 1HB  LYS A  66       7.115  -1.876  20.807  1.00  0.70           H  
ATOM    968 2HB  LYS A  66       8.286  -2.358  19.582  1.00  0.70           H  
ATOM    969 1HG  LYS A  66       9.389  -0.208  19.737  1.00  0.70           H  
ATOM    970 2HG  LYS A  66       8.202   0.398  20.872  1.00  0.70           H  
ATOM    971 1HD  LYS A  66       8.887  -1.400  22.461  1.00  0.70           H  
ATOM    972 2HD  LYS A  66      10.117  -1.921  21.296  1.00  0.70           H  
ATOM    973 1HE  LYS A  66      11.181   0.297  21.420  1.00  0.70           H  
ATOM    974 2HE  LYS A  66       9.940   0.832  22.565  1.00  0.70           H  
ATOM    975 1HZ  LYS A  66      11.949   0.149  23.688  1.00  0.70           H  
ATOM    976 2HZ  LYS A  66      10.710  -0.862  24.093  1.00  0.70           H  
ATOM    977 3HZ  LYS A  66      11.866  -1.360  23.027  1.00  0.70           H  
ATOM    978  N   LYS A  67       4.994  -2.558  18.627  1.00  0.71           N  
ATOM    979  CA  LYS A  67       4.239  -3.581  17.917  1.00  0.71           C  
ATOM    980  C   LYS A  67       3.644  -2.992  16.637  1.00  0.71           C  
ATOM    981  O   LYS A  67       3.690  -3.628  15.579  1.00  0.71           O  
ATOM    982  CB  LYS A  67       3.174  -4.181  18.835  1.00  0.71           C  
ATOM    983  CG  LYS A  67       3.767  -5.059  19.946  1.00  0.71           C  
ATOM    984  CD  LYS A  67       2.713  -5.600  20.895  1.00  0.71           C  
ATOM    985  CE  LYS A  67       3.364  -6.481  21.963  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       2.387  -6.976  22.972  1.00  0.71           N  
ATOM    987  H   LYS A  67       4.671  -2.240  19.545  1.00  0.71           H  
ATOM    988  HA  LYS A  67       4.924  -4.379  17.628  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       2.612  -3.372  19.311  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       2.473  -4.777  18.253  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       4.301  -5.895  19.493  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       4.481  -4.465  20.519  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       2.204  -4.765  21.381  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       1.981  -6.177  20.338  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       3.829  -7.337  21.476  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       4.134  -5.906  22.470  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       2.867  -7.550  23.651  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       1.955  -6.193  23.440  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       1.676  -7.525  22.514  1.00  0.71           H  
ATOM   1000  N   LEU A  68       3.150  -1.747  16.703  1.00  0.71           N  
ATOM   1001  CA  LEU A  68       2.624  -1.113  15.500  1.00  0.71           C  
ATOM   1002  C   LEU A  68       3.744  -0.928  14.490  1.00  0.71           C  
ATOM   1003  O   LEU A  68       3.547  -1.123  13.295  1.00  0.71           O  
ATOM   1004  CB  LEU A  68       1.963   0.230  15.813  1.00  0.71           C  
ATOM   1005  CG  LEU A  68       0.669   0.159  16.595  1.00  0.71           C  
ATOM   1006  CD1 LEU A  68       0.230   1.563  16.935  1.00  0.71           C  
ATOM   1007  CD2 LEU A  68      -0.363  -0.574  15.763  1.00  0.71           C  
ATOM   1008  H   LEU A  68       3.111  -1.258  17.599  1.00  0.71           H  
ATOM   1009  HA  LEU A  68       1.877  -1.760  15.062  1.00  0.71           H  
ATOM   1010 1HB  LEU A  68       2.665   0.825  16.388  1.00  0.71           H  
ATOM   1011 2HB  LEU A  68       1.764   0.750  14.874  1.00  0.71           H  
ATOM   1012  HG  LEU A  68       0.825  -0.379  17.525  1.00  0.71           H  
ATOM   1013 1HD1 LEU A  68      -0.700   1.533  17.502  1.00  0.71           H  
ATOM   1014 2HD1 LEU A  68       0.995   2.044  17.524  1.00  0.71           H  
ATOM   1015 3HD1 LEU A  68       0.081   2.104  16.012  1.00  0.71           H  
ATOM   1016 1HD2 LEU A  68      -1.302  -0.632  16.313  1.00  0.71           H  
ATOM   1017 2HD2 LEU A  68      -0.515  -0.045  14.829  1.00  0.71           H  
ATOM   1018 3HD2 LEU A  68      -0.010  -1.570  15.553  1.00  0.71           H  
ATOM   1019  N   GLY A  69       4.936  -0.603  14.977  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       6.104  -0.418  14.138  1.00  0.72           C  
ATOM   1021  C   GLY A  69       6.354  -1.687  13.337  1.00  0.72           C  
ATOM   1022  O   GLY A  69       6.476  -1.641  12.109  1.00  0.72           O  
ATOM   1023  H   GLY A  69       5.033  -0.445  15.973  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       5.950   0.427  13.468  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       6.965  -0.193  14.768  1.00  0.72           H  
ATOM   1026  N   GLU A  70       6.432  -2.831  14.032  1.00  0.72           N  
ATOM   1027  CA  GLU A  70       6.661  -4.107  13.355  1.00  0.72           C  
ATOM   1028  C   GLU A  70       5.578  -4.390  12.310  1.00  0.72           C  
ATOM   1029  O   GLU A  70       5.885  -4.784  11.180  1.00  0.72           O  
ATOM   1030  CB  GLU A  70       6.719  -5.265  14.365  1.00  0.72           C  
ATOM   1031  CG  GLU A  70       7.016  -6.638  13.711  1.00  0.72           C  
ATOM   1032  CD  GLU A  70       7.140  -7.799  14.692  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70       6.988  -7.592  15.872  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70       7.394  -8.893  14.244  1.00  0.72           O  
ATOM   1035  H   GLU A  70       6.337  -2.796  15.050  1.00  0.72           H  
ATOM   1036  HA  GLU A  70       7.619  -4.053  12.841  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70       7.487  -5.061  15.111  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70       5.763  -5.335  14.889  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70       6.215  -6.861  13.009  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70       7.939  -6.557  13.141  1.00  0.72           H  
ATOM   1041  N   LEU A  71       4.315  -4.144  12.664  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       3.220  -4.370  11.729  1.00  0.74           C  
ATOM   1043  C   LEU A  71       3.351  -3.478  10.497  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.193  -3.930   9.366  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       1.889  -4.068  12.440  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       1.455  -5.062  13.506  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       0.347  -4.481  14.336  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       0.943  -6.270  12.818  1.00  0.74           C  
ATOM   1049  H   LEU A  71       4.113  -3.818  13.613  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       3.240  -5.411  11.413  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       1.964  -3.094  12.909  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       1.100  -4.024  11.688  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       2.299  -5.317  14.151  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       0.034  -5.208  15.083  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       0.707  -3.608  14.830  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71      -0.486  -4.218  13.694  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       0.622  -6.995  13.561  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       0.101  -5.986  12.189  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       1.719  -6.682  12.211  1.00  0.74           H  
ATOM   1060  N   LEU A  72       3.722  -2.222  10.688  1.00  0.76           N  
ATOM   1061  CA  LEU A  72       3.850  -1.337   9.545  1.00  0.76           C  
ATOM   1062  C   LEU A  72       5.001  -1.765   8.635  1.00  0.76           C  
ATOM   1063  O   LEU A  72       4.839  -1.863   7.414  1.00  0.76           O  
ATOM   1064  CB  LEU A  72       4.101   0.080  10.054  1.00  0.76           C  
ATOM   1065  CG  LEU A  72       2.941   0.745  10.791  1.00  0.76           C  
ATOM   1066  CD1 LEU A  72       3.443   2.006  11.436  1.00  0.76           C  
ATOM   1067  CD2 LEU A  72       1.854   1.010   9.838  1.00  0.76           C  
ATOM   1068  H   LEU A  72       3.868  -1.866  11.633  1.00  0.76           H  
ATOM   1069  HA  LEU A  72       2.921  -1.366   8.979  1.00  0.76           H  
ATOM   1070 1HB  LEU A  72       4.955   0.058  10.734  1.00  0.76           H  
ATOM   1071 2HB  LEU A  72       4.346   0.711   9.206  1.00  0.76           H  
ATOM   1072  HG  LEU A  72       2.563   0.099  11.560  1.00  0.76           H  
ATOM   1073 1HD1 LEU A  72       2.627   2.491  11.968  1.00  0.76           H  
ATOM   1074 2HD1 LEU A  72       4.234   1.749  12.140  1.00  0.76           H  
ATOM   1075 3HD1 LEU A  72       3.839   2.670  10.690  1.00  0.76           H  
ATOM   1076 1HD2 LEU A  72       1.018   1.488  10.353  1.00  0.76           H  
ATOM   1077 2HD2 LEU A  72       2.219   1.654   9.048  1.00  0.76           H  
ATOM   1078 3HD2 LEU A  72       1.529   0.061   9.414  1.00  0.76           H  
ATOM   1079  N   LYS A  73       6.146  -2.111   9.237  1.00  0.79           N  
ATOM   1080  CA  LYS A  73       7.334  -2.505   8.480  1.00  0.79           C  
ATOM   1081  C   LYS A  73       7.105  -3.778   7.699  1.00  0.79           C  
ATOM   1082  O   LYS A  73       7.626  -3.950   6.596  1.00  0.79           O  
ATOM   1083  CB  LYS A  73       8.537  -2.680   9.396  1.00  0.79           C  
ATOM   1084  CG  LYS A  73       9.083  -1.380   9.960  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      10.277  -1.635  10.851  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      10.801  -0.349  11.460  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      11.988  -0.593  12.317  1.00  0.79           N  
ATOM   1088  H   LYS A  73       6.208  -2.052  10.255  1.00  0.79           H  
ATOM   1089  HA  LYS A  73       7.562  -1.717   7.768  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73       8.249  -3.312  10.242  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73       9.335  -3.187   8.860  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73       9.388  -0.734   9.138  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73       8.306  -0.873  10.528  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73       9.982  -2.311  11.655  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      11.071  -2.106  10.274  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      11.071   0.350  10.671  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      10.014   0.096  12.072  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      12.298   0.294  12.730  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73      11.746  -1.223  13.060  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      12.734  -0.987  11.772  1.00  0.79           H  
ATOM   1101  N   ALA A  74       6.304  -4.666   8.273  1.00  0.83           N  
ATOM   1102  CA  ALA A  74       5.976  -5.942   7.677  1.00  0.83           C  
ATOM   1103  C   ALA A  74       5.306  -5.805   6.317  1.00  0.83           C  
ATOM   1104  O   ALA A  74       5.443  -6.710   5.487  1.00  0.83           O  
ATOM   1105  CB  ALA A  74       5.049  -6.730   8.598  1.00  0.83           C  
ATOM   1106  H   ALA A  74       5.926  -4.469   9.200  1.00  0.83           H  
ATOM   1107  HA  ALA A  74       6.905  -6.493   7.543  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74       4.832  -7.701   8.156  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74       5.529  -6.864   9.564  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74       4.124  -6.181   8.729  1.00  0.83           H  
ATOM   1111  N   LYS A  75       4.554  -4.709   6.081  1.00  0.86           N  
ATOM   1112  CA  LYS A  75       3.774  -4.604   4.848  1.00  0.86           C  
ATOM   1113  C   LYS A  75       3.139  -5.967   4.665  1.00  0.86           C  
ATOM   1114  O   LYS A  75       2.599  -6.488   5.630  1.00  0.86           O  
ATOM   1115  CB  LYS A  75       4.664  -4.225   3.674  1.00  0.86           C  
ATOM   1116  CG  LYS A  75       5.374  -2.902   3.843  1.00  0.86           C  
ATOM   1117  CD  LYS A  75       6.119  -2.523   2.582  1.00  0.86           C  
ATOM   1118  CE  LYS A  75       6.820  -1.196   2.731  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75       7.561  -0.828   1.504  1.00  0.86           N  
ATOM   1120  H   LYS A  75       4.541  -3.937   6.751  1.00  0.86           H  
ATOM   1121  HA  LYS A  75       2.988  -3.859   4.970  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75       5.421  -4.993   3.516  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75       4.073  -4.160   2.788  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75       4.646  -2.132   4.077  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75       6.080  -2.967   4.675  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75       6.854  -3.293   2.349  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75       5.417  -2.452   1.754  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75       6.079  -0.420   2.934  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75       7.518  -1.246   3.566  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75       7.992   0.097   1.636  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75       8.264  -1.505   1.283  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75       6.915  -0.742   0.732  1.00  0.86           H  
ATOM   1133  N   GLY A  76       3.197  -6.563   3.478  1.00  0.88           N  
ATOM   1134  CA  GLY A  76       2.860  -7.983   3.371  1.00  0.88           C  
ATOM   1135  C   GLY A  76       1.485  -8.402   3.897  1.00  0.88           C  
ATOM   1136  O   GLY A  76       0.444  -7.903   3.466  1.00  0.88           O  
ATOM   1137  H   GLY A  76       3.568  -6.077   2.678  1.00  0.88           H  
ATOM   1138 1HA  GLY A  76       2.941  -8.280   2.326  1.00  0.88           H  
ATOM   1139 2HA  GLY A  76       3.624  -8.551   3.903  1.00  0.88           H  
ATOM   1140  N   ASP A  77       1.521  -9.381   4.812  1.00  0.87           N  
ATOM   1141  CA  ASP A  77       0.363 -10.001   5.457  1.00  0.87           C  
ATOM   1142  C   ASP A  77       0.587 -10.071   6.967  1.00  0.87           C  
ATOM   1143  O   ASP A  77       1.440 -10.810   7.459  1.00  0.87           O  
ATOM   1144  CB  ASP A  77       0.104 -11.396   4.871  1.00  0.87           C  
ATOM   1145  CG  ASP A  77      -1.142 -12.123   5.440  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77      -1.637 -11.763   6.500  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77      -1.589 -13.043   4.790  1.00  0.87           O  
ATOM   1148  H   ASP A  77       2.435  -9.704   5.092  1.00  0.87           H  
ATOM   1149  HA  ASP A  77      -0.513  -9.380   5.271  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -0.018 -11.311   3.790  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77       0.976 -12.026   5.048  1.00  0.87           H  
ATOM   1152  N   HIS A  78      -0.178  -9.272   7.701  1.00  0.84           N  
ATOM   1153  CA  HIS A  78      -0.015  -9.105   9.140  1.00  0.84           C  
ATOM   1154  C   HIS A  78      -0.731 -10.159   9.964  1.00  0.84           C  
ATOM   1155  O   HIS A  78      -0.715 -10.100  11.195  1.00  0.84           O  
ATOM   1156  CB  HIS A  78      -0.577  -7.754   9.564  1.00  0.84           C  
ATOM   1157  CG  HIS A  78       0.105  -6.676   8.974  1.00  0.84           C  
ATOM   1158  ND1 HIS A  78      -0.296  -5.361   9.093  1.00  0.84           N  
ATOM   1159  CD2 HIS A  78       1.166  -6.682   8.190  1.00  0.84           C  
ATOM   1160  CE1 HIS A  78       0.520  -4.614   8.384  1.00  0.84           C  
ATOM   1161  NE2 HIS A  78       1.403  -5.413   7.825  1.00  0.84           N  
ATOM   1162  H   HIS A  78      -0.886  -8.727   7.227  1.00  0.84           H  
ATOM   1163  HA  HIS A  78       1.046  -9.142   9.390  1.00  0.84           H  
ATOM   1164 1HB  HIS A  78      -1.636  -7.694   9.290  1.00  0.84           H  
ATOM   1165 2HB  HIS A  78      -0.510  -7.661  10.633  1.00  0.84           H  
ATOM   1166  HD2 HIS A  78       1.737  -7.552   7.869  1.00  0.84           H  
ATOM   1167  HE1 HIS A  78       0.471  -3.532   8.266  1.00  0.84           H  
ATOM   1168  HE2 HIS A  78       2.164  -5.191   7.196  1.00  0.84           H  
ATOM   1169  N   ALA A  79      -1.341 -11.144   9.322  1.00  0.80           N  
ATOM   1170  CA  ALA A  79      -2.099 -12.141  10.063  1.00  0.80           C  
ATOM   1171  C   ALA A  79      -1.275 -12.871  11.123  1.00  0.80           C  
ATOM   1172  O   ALA A  79      -1.757 -13.120  12.230  1.00  0.80           O  
ATOM   1173  CB  ALA A  79      -2.655 -13.154   9.092  1.00  0.80           C  
ATOM   1174  H   ALA A  79      -1.323 -11.203   8.291  1.00  0.80           H  
ATOM   1175  HA  ALA A  79      -2.916 -11.629  10.564  1.00  0.80           H  
ATOM   1176 1HB  ALA A  79      -3.243 -13.878   9.614  1.00  0.80           H  
ATOM   1177 2HB  ALA A  79      -3.272 -12.643   8.352  1.00  0.80           H  
ATOM   1178 3HB  ALA A  79      -1.831 -13.655   8.586  1.00  0.80           H  
ATOM   1179  N   ALA A  80      -0.002 -13.141  10.837  1.00  0.76           N  
ATOM   1180  CA  ALA A  80       0.845 -13.878  11.775  1.00  0.76           C  
ATOM   1181  C   ALA A  80       1.330 -13.007  12.930  1.00  0.76           C  
ATOM   1182  O   ALA A  80       1.957 -13.503  13.868  1.00  0.76           O  
ATOM   1183  CB  ALA A  80       2.043 -14.453  11.048  1.00  0.76           C  
ATOM   1184  H   ALA A  80       0.369 -12.871   9.935  1.00  0.76           H  
ATOM   1185  HA  ALA A  80       0.253 -14.692  12.193  1.00  0.76           H  
ATOM   1186 1HB  ALA A  80       2.651 -15.026  11.748  1.00  0.76           H  
ATOM   1187 2HB  ALA A  80       1.703 -15.102  10.242  1.00  0.76           H  
ATOM   1188 3HB  ALA A  80       2.635 -13.637  10.634  1.00  0.76           H  
ATOM   1189  N   LEU A  81       1.077 -11.708  12.844  1.00  0.73           N  
ATOM   1190  CA  LEU A  81       1.485 -10.775  13.870  1.00  0.73           C  
ATOM   1191  C   LEU A  81       0.267 -10.381  14.703  1.00  0.73           C  
ATOM   1192  O   LEU A  81       0.341 -10.262  15.926  1.00  0.73           O  
ATOM   1193  CB  LEU A  81       2.107  -9.548  13.205  1.00  0.73           C  
ATOM   1194  CG  LEU A  81       3.359  -9.808  12.356  1.00  0.73           C  
ATOM   1195  CD1 LEU A  81       3.801  -8.508  11.675  1.00  0.73           C  
ATOM   1196  CD2 LEU A  81       4.449 -10.347  13.251  1.00  0.73           C  
ATOM   1197  H   LEU A  81       0.546 -11.345  12.060  1.00  0.73           H  
ATOM   1198  HA  LEU A  81       2.218 -11.252  14.519  1.00  0.73           H  
ATOM   1199 1HB  LEU A  81       1.357  -9.115  12.548  1.00  0.73           H  
ATOM   1200 2HB  LEU A  81       2.363  -8.821  13.976  1.00  0.73           H  
ATOM   1201  HG  LEU A  81       3.132 -10.537  11.578  1.00  0.73           H  
ATOM   1202 1HD1 LEU A  81       4.690  -8.697  11.078  1.00  0.73           H  
ATOM   1203 2HD1 LEU A  81       3.005  -8.146  11.026  1.00  0.73           H  
ATOM   1204 3HD1 LEU A  81       4.029  -7.756  12.433  1.00  0.73           H  
ATOM   1205 1HD2 LEU A  81       5.348 -10.539  12.663  1.00  0.73           H  
ATOM   1206 2HD2 LEU A  81       4.682  -9.614  14.028  1.00  0.73           H  
ATOM   1207 3HD2 LEU A  81       4.115 -11.276  13.716  1.00  0.73           H  
ATOM   1208  N   LEU A  82      -0.872 -10.209  14.030  1.00  0.71           N  
ATOM   1209  CA  LEU A  82      -2.093  -9.783  14.694  1.00  0.71           C  
ATOM   1210  C   LEU A  82      -2.851 -10.904  15.367  1.00  0.71           C  
ATOM   1211  O   LEU A  82      -3.418 -10.691  16.432  1.00  0.71           O  
ATOM   1212  CB  LEU A  82      -3.006  -9.086  13.701  1.00  0.71           C  
ATOM   1213  CG  LEU A  82      -2.456  -7.786  13.181  1.00  0.71           C  
ATOM   1214  CD1 LEU A  82      -3.324  -7.234  12.113  1.00  0.71           C  
ATOM   1215  CD2 LEU A  82      -2.368  -6.838  14.310  1.00  0.71           C  
ATOM   1216  H   LEU A  82      -0.877 -10.331  13.022  1.00  0.71           H  
ATOM   1217  HA  LEU A  82      -1.817  -9.062  15.459  1.00  0.71           H  
ATOM   1218 1HB  LEU A  82      -3.161  -9.751  12.846  1.00  0.71           H  
ATOM   1219 2HB  LEU A  82      -3.971  -8.890  14.173  1.00  0.71           H  
ATOM   1220  HG  LEU A  82      -1.474  -7.955  12.760  1.00  0.71           H  
ATOM   1221 1HD1 LEU A  82      -2.908  -6.296  11.747  1.00  0.71           H  
ATOM   1222 2HD1 LEU A  82      -3.372  -7.948  11.291  1.00  0.71           H  
ATOM   1223 3HD1 LEU A  82      -4.322  -7.055  12.505  1.00  0.71           H  
ATOM   1224 1HD2 LEU A  82      -1.978  -5.916  13.956  1.00  0.71           H  
ATOM   1225 2HD2 LEU A  82      -3.344  -6.676  14.727  1.00  0.71           H  
ATOM   1226 3HD2 LEU A  82      -1.719  -7.248  15.059  1.00  0.71           H  
ATOM   1227  N   LYS A  83      -2.869 -12.107  14.795  1.00  0.70           N  
ATOM   1228  CA  LYS A  83      -3.610 -13.196  15.425  1.00  0.70           C  
ATOM   1229  C   LYS A  83      -3.410 -13.276  16.956  1.00  0.70           C  
ATOM   1230  O   LYS A  83      -4.401 -13.157  17.681  1.00  0.70           O  
ATOM   1231  CB  LYS A  83      -3.321 -14.525  14.727  1.00  0.70           C  
ATOM   1232  CG  LYS A  83      -4.059 -15.706  15.295  1.00  0.70           C  
ATOM   1233  CD  LYS A  83      -3.740 -16.968  14.509  1.00  0.70           C  
ATOM   1234  CE  LYS A  83      -4.445 -18.185  15.097  1.00  0.70           C  
ATOM   1235  NZ  LYS A  83      -4.120 -19.433  14.345  1.00  0.70           N  
ATOM   1236  H   LYS A  83      -2.397 -12.287  13.906  1.00  0.70           H  
ATOM   1237  HA  LYS A  83      -4.669 -13.002  15.271  1.00  0.70           H  
ATOM   1238 1HB  LYS A  83      -3.639 -14.439  13.694  1.00  0.70           H  
ATOM   1239 2HB  LYS A  83      -2.274 -14.741  14.680  1.00  0.70           H  
ATOM   1240 1HG  LYS A  83      -3.773 -15.847  16.338  1.00  0.70           H  
ATOM   1241 2HG  LYS A  83      -5.131 -15.515  15.252  1.00  0.70           H  
ATOM   1242 1HD  LYS A  83      -4.058 -16.833  13.472  1.00  0.70           H  
ATOM   1243 2HD  LYS A  83      -2.663 -17.137  14.520  1.00  0.70           H  
ATOM   1244 1HE  LYS A  83      -4.139 -18.307  16.136  1.00  0.70           H  
ATOM   1245 2HE  LYS A  83      -5.523 -18.022  15.063  1.00  0.70           H  
ATOM   1246 1HZ  LYS A  83      -4.604 -20.217  14.761  1.00  0.70           H  
ATOM   1247 2HZ  LYS A  83      -4.410 -19.332  13.383  1.00  0.70           H  
ATOM   1248 3HZ  LYS A  83      -3.123 -19.597  14.379  1.00  0.70           H  
ATOM   1249  N   PRO A  84      -2.177 -13.453  17.512  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -1.932 -13.537  18.944  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -2.269 -12.253  19.692  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -2.494 -12.275  20.910  1.00  0.71           O  
ATOM   1253  CB  PRO A  84      -0.430 -13.831  19.029  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       0.141 -13.320  17.728  1.00  0.71           C  
ATOM   1255  CD  PRO A  84      -0.924 -13.591  16.705  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -2.507 -14.379  19.349  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       0.002 -13.322  19.904  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84      -0.267 -14.909  19.170  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       0.369 -12.242  17.809  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       1.089 -13.825  17.493  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84      -0.805 -12.857  15.930  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84      -0.806 -14.612  16.334  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -2.330 -11.119  18.991  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -2.640  -9.892  19.687  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -4.131  -9.848  19.861  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -4.621  -9.503  20.935  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -2.135  -8.670  18.915  1.00  0.72           C  
ATOM   1268  CG  LEU A  85      -0.595  -8.606  18.786  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85      -0.176  -7.412  17.918  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       0.006  -8.520  20.172  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -2.207 -11.095  17.986  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -2.170  -9.907  20.668  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -2.556  -8.692  17.911  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -2.476  -7.766  19.417  1.00  0.72           H  
ATOM   1275  HG  LEU A  85      -0.240  -9.514  18.297  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       0.911  -7.393  17.825  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85      -0.609  -7.518  16.944  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85      -0.518  -6.485  18.373  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       1.092  -8.498  20.088  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85      -0.344  -7.614  20.664  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85      -0.298  -9.394  20.751  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -4.861 -10.244  18.816  1.00  0.73           N  
ATOM   1283  CA  ALA A  86      -6.310 -10.286  18.894  1.00  0.73           C  
ATOM   1284  C   ALA A  86      -6.716 -11.298  19.949  1.00  0.73           C  
ATOM   1285  O   ALA A  86      -7.619 -11.057  20.747  1.00  0.73           O  
ATOM   1286  CB  ALA A  86      -6.919 -10.657  17.556  1.00  0.73           C  
ATOM   1287  H   ALA A  86      -4.390 -10.522  17.958  1.00  0.73           H  
ATOM   1288  HA  ALA A  86      -6.664  -9.302  19.192  1.00  0.73           H  
ATOM   1289 1HB  ALA A  86      -8.003 -10.680  17.635  1.00  0.73           H  
ATOM   1290 2HB  ALA A  86      -6.624  -9.923  16.805  1.00  0.73           H  
ATOM   1291 3HB  ALA A  86      -6.553 -11.640  17.267  1.00  0.73           H  
ATOM   1292  N   ASN A  87      -6.004 -12.426  20.005  1.00  0.74           N  
ATOM   1293  CA  ASN A  87      -6.339 -13.446  20.980  1.00  0.74           C  
ATOM   1294  C   ASN A  87      -6.144 -12.926  22.394  1.00  0.74           C  
ATOM   1295  O   ASN A  87      -7.010 -13.098  23.260  1.00  0.74           O  
ATOM   1296  CB  ASN A  87      -5.470 -14.675  20.799  1.00  0.74           C  
ATOM   1297  CG  ASN A  87      -5.775 -15.488  19.574  1.00  0.74           C  
ATOM   1298  OD1 ASN A  87      -6.813 -15.355  18.928  1.00  0.74           O  
ATOM   1299  ND2 ASN A  87      -4.873 -16.381  19.262  1.00  0.74           N  
ATOM   1300  H   ASN A  87      -5.264 -12.595  19.322  1.00  0.74           H  
ATOM   1301  HA  ASN A  87      -7.384 -13.715  20.868  1.00  0.74           H  
ATOM   1302 1HB  ASN A  87      -4.431 -14.364  20.760  1.00  0.74           H  
ATOM   1303 2HB  ASN A  87      -5.579 -15.315  21.672  1.00  0.74           H  
ATOM   1304 1HD2 ASN A  87      -5.023 -16.992  18.489  1.00  0.74           H  
ATOM   1305 2HD2 ASN A  87      -4.050 -16.473  19.820  1.00  0.74           H  
ATOM   1306  N   THR A  88      -5.017 -12.255  22.630  1.00  0.76           N  
ATOM   1307  CA  THR A  88      -4.711 -11.741  23.949  1.00  0.76           C  
ATOM   1308  C   THR A  88      -5.665 -10.622  24.359  1.00  0.76           C  
ATOM   1309  O   THR A  88      -6.234 -10.626  25.456  1.00  0.76           O  
ATOM   1310  CB  THR A  88      -3.276 -11.201  24.000  1.00  0.76           C  
ATOM   1311  OG1 THR A  88      -2.348 -12.244  23.674  1.00  0.76           O  
ATOM   1312  CG2 THR A  88      -2.992 -10.706  25.405  1.00  0.76           C  
ATOM   1313  H   THR A  88      -4.322 -12.133  21.890  1.00  0.76           H  
ATOM   1314  HA  THR A  88      -4.809 -12.555  24.666  1.00  0.76           H  
ATOM   1315  HB  THR A  88      -3.163 -10.381  23.285  1.00  0.76           H  
ATOM   1316  HG1 THR A  88      -2.393 -12.417  22.703  1.00  0.76           H  
ATOM   1317 1HG2 THR A  88      -1.978 -10.316  25.460  1.00  0.76           H  
ATOM   1318 2HG2 THR A  88      -3.691  -9.933  25.645  1.00  0.76           H  
ATOM   1319 3HG2 THR A  88      -3.104 -11.526  26.110  1.00  0.76           H  
ATOM   1320  N   HIS A  89      -5.907  -9.688  23.456  1.00  0.79           N  
ATOM   1321  CA  HIS A  89      -6.751  -8.571  23.800  1.00  0.79           C  
ATOM   1322  C   HIS A  89      -8.181  -9.008  24.013  1.00  0.79           C  
ATOM   1323  O   HIS A  89      -8.846  -8.523  24.930  1.00  0.79           O  
ATOM   1324  CB  HIS A  89      -6.651  -7.497  22.726  1.00  0.79           C  
ATOM   1325  CG  HIS A  89      -5.359  -6.752  22.811  1.00  0.79           C  
ATOM   1326  ND1 HIS A  89      -4.194  -7.257  22.314  1.00  0.79           N  
ATOM   1327  CD2 HIS A  89      -5.052  -5.542  23.339  1.00  0.79           C  
ATOM   1328  CE1 HIS A  89      -3.214  -6.400  22.520  1.00  0.79           C  
ATOM   1329  NE2 HIS A  89      -3.708  -5.343  23.144  1.00  0.79           N  
ATOM   1330  H   HIS A  89      -5.465  -9.724  22.539  1.00  0.79           H  
ATOM   1331  HA  HIS A  89      -6.398  -8.133  24.726  1.00  0.79           H  
ATOM   1332 1HB  HIS A  89      -6.718  -7.963  21.738  1.00  0.79           H  
ATOM   1333 2HB  HIS A  89      -7.475  -6.804  22.814  1.00  0.79           H  
ATOM   1334  HD1 HIS A  89      -4.111  -8.158  21.862  1.00  0.79           H  
ATOM   1335  HD2 HIS A  89      -5.645  -4.781  23.837  1.00  0.79           H  
ATOM   1336  HE1 HIS A  89      -2.203  -6.630  22.187  1.00  0.79           H  
ATOM   1337  N   ALA A  90      -8.662  -9.938  23.199  1.00  0.82           N  
ATOM   1338  CA  ALA A  90     -10.020 -10.416  23.335  1.00  0.82           C  
ATOM   1339  C   ALA A  90     -10.253 -11.262  24.586  1.00  0.82           C  
ATOM   1340  O   ALA A  90     -11.194 -11.012  25.338  1.00  0.82           O  
ATOM   1341  CB  ALA A  90     -10.352 -11.249  22.138  1.00  0.82           C  
ATOM   1342  H   ALA A  90      -8.092 -10.320  22.442  1.00  0.82           H  
ATOM   1343  HA  ALA A  90     -10.680  -9.551  23.377  1.00  0.82           H  
ATOM   1344 1HB  ALA A  90     -11.345 -11.581  22.206  1.00  0.82           H  
ATOM   1345 2HB  ALA A  90     -10.227 -10.679  21.258  1.00  0.82           H  
ATOM   1346 3HB  ALA A  90      -9.675 -12.095  22.133  1.00  0.82           H  
ATOM   1347  N   ASN A  91      -9.360 -12.225  24.850  1.00  0.87           N  
ATOM   1348  CA  ASN A  91      -9.564 -13.161  25.953  1.00  0.87           C  
ATOM   1349  C   ASN A  91      -8.946 -12.778  27.293  1.00  0.87           C  
ATOM   1350  O   ASN A  91      -9.445 -13.204  28.337  1.00  0.87           O  
ATOM   1351  CB  ASN A  91      -9.038 -14.530  25.567  1.00  0.87           C  
ATOM   1352  CG  ASN A  91      -9.851 -15.254  24.524  1.00  0.87           C  
ATOM   1353  OD1 ASN A  91     -10.928 -15.784  24.826  1.00  0.87           O  
ATOM   1354  ND2 ASN A  91      -9.363 -15.299  23.319  1.00  0.87           N  
ATOM   1355  H   ASN A  91      -8.555 -12.369  24.239  1.00  0.87           H  
ATOM   1356  HA  ASN A  91     -10.639 -13.242  26.117  1.00  0.87           H  
ATOM   1357 1HB  ASN A  91      -8.017 -14.423  25.200  1.00  0.87           H  
ATOM   1358 2HB  ASN A  91      -8.988 -15.151  26.459  1.00  0.87           H  
ATOM   1359 1HD2 ASN A  91      -9.862 -15.789  22.604  1.00  0.87           H  
ATOM   1360 2HD2 ASN A  91      -8.483 -14.850  23.120  1.00  0.87           H  
ATOM   1361  N   ILE A  92      -7.864 -12.004  27.287  1.00  0.91           N  
ATOM   1362  CA  ILE A  92      -7.195 -11.647  28.530  1.00  0.91           C  
ATOM   1363  C   ILE A  92      -7.604 -10.258  28.978  1.00  0.91           C  
ATOM   1364  O   ILE A  92      -7.904 -10.037  30.152  1.00  0.91           O  
ATOM   1365  CB  ILE A  92      -5.663 -11.707  28.388  1.00  0.91           C  
ATOM   1366  CG1 ILE A  92      -5.242 -13.108  27.937  1.00  0.91           C  
ATOM   1367  CG2 ILE A  92      -4.992 -11.313  29.681  1.00  0.91           C  
ATOM   1368  CD1 ILE A  92      -5.680 -14.207  28.872  1.00  0.91           C  
ATOM   1369  H   ILE A  92      -7.465 -11.662  26.419  1.00  0.91           H  
ATOM   1370  HA  ILE A  92      -7.491 -12.353  29.303  1.00  0.91           H  
ATOM   1371  HB  ILE A  92      -5.342 -11.011  27.630  1.00  0.91           H  
ATOM   1372 1HG1 ILE A  92      -5.670 -13.296  26.951  1.00  0.91           H  
ATOM   1373 2HG1 ILE A  92      -4.155 -13.138  27.852  1.00  0.91           H  
ATOM   1374 1HG2 ILE A  92      -3.911 -11.344  29.551  1.00  0.91           H  
ATOM   1375 2HG2 ILE A  92      -5.297 -10.301  29.947  1.00  0.91           H  
ATOM   1376 3HG2 ILE A  92      -5.286 -12.002  30.470  1.00  0.91           H  
ATOM   1377 1HD1 ILE A  92      -5.349 -15.170  28.483  1.00  0.91           H  
ATOM   1378 2HD1 ILE A  92      -5.244 -14.045  29.858  1.00  0.91           H  
ATOM   1379 3HD1 ILE A  92      -6.767 -14.205  28.952  1.00  0.91           H  
ATOM   1380  N   HIS A  93      -7.611  -9.314  28.044  1.00  0.93           N  
ATOM   1381  CA  HIS A  93      -7.910  -7.938  28.421  1.00  0.93           C  
ATOM   1382  C   HIS A  93      -9.335  -7.467  28.061  1.00  0.93           C  
ATOM   1383  O   HIS A  93      -9.803  -6.454  28.579  1.00  0.93           O  
ATOM   1384  CB  HIS A  93      -6.889  -7.019  27.768  1.00  0.93           C  
ATOM   1385  CG  HIS A  93      -5.496  -7.316  28.141  1.00  0.93           C  
ATOM   1386  ND1 HIS A  93      -5.014  -7.171  29.422  1.00  0.93           N  
ATOM   1387  CD2 HIS A  93      -4.461  -7.724  27.389  1.00  0.93           C  
ATOM   1388  CE1 HIS A  93      -3.735  -7.500  29.444  1.00  0.93           C  
ATOM   1389  NE2 HIS A  93      -3.374  -7.841  28.221  1.00  0.93           N  
ATOM   1390  H   HIS A  93      -7.352  -9.561  27.088  1.00  0.93           H  
ATOM   1391  HA  HIS A  93      -7.803  -7.834  29.499  1.00  0.93           H  
ATOM   1392 1HB  HIS A  93      -6.964  -7.115  26.696  1.00  0.93           H  
ATOM   1393 2HB  HIS A  93      -7.102  -5.986  28.038  1.00  0.93           H  
ATOM   1394  HD1 HIS A  93      -5.535  -6.859  30.221  1.00  0.93           H  
ATOM   1395  HD2 HIS A  93      -4.375  -7.943  26.330  1.00  0.93           H  
ATOM   1396  HE1 HIS A  93      -3.168  -7.458  30.373  1.00  0.93           H  
ATOM   1397  N   LYS A  94     -10.030  -8.205  27.195  1.00  0.93           N  
ATOM   1398  CA  LYS A  94     -11.385  -7.868  26.739  1.00  0.93           C  
ATOM   1399  C   LYS A  94     -11.476  -6.447  26.184  1.00  0.93           C  
ATOM   1400  O   LYS A  94     -12.386  -5.682  26.516  1.00  0.93           O  
ATOM   1401  CB  LYS A  94     -12.397  -8.094  27.865  1.00  0.93           C  
ATOM   1402  CG  LYS A  94     -12.457  -9.550  28.315  1.00  0.93           C  
ATOM   1403  CD  LYS A  94     -13.504  -9.783  29.386  1.00  0.93           C  
ATOM   1404  CE  LYS A  94     -13.509 -11.242  29.828  1.00  0.93           C  
ATOM   1405  NZ  LYS A  94     -14.503 -11.493  30.909  1.00  0.93           N  
ATOM   1406  H   LYS A  94      -9.588  -9.020  26.791  1.00  0.93           H  
ATOM   1407  HA  LYS A  94     -11.638  -8.546  25.923  1.00  0.93           H  
ATOM   1408 1HB  LYS A  94     -12.145  -7.476  28.724  1.00  0.93           H  
ATOM   1409 2HB  LYS A  94     -13.388  -7.801  27.526  1.00  0.93           H  
ATOM   1410 1HG  LYS A  94     -12.677 -10.182  27.450  1.00  0.93           H  
ATOM   1411 2HG  LYS A  94     -11.479  -9.845  28.703  1.00  0.93           H  
ATOM   1412 1HD  LYS A  94     -13.293  -9.148  30.248  1.00  0.93           H  
ATOM   1413 2HD  LYS A  94     -14.488  -9.526  28.996  1.00  0.93           H  
ATOM   1414 1HE  LYS A  94     -13.750 -11.871  28.970  1.00  0.93           H  
ATOM   1415 2HE  LYS A  94     -12.515 -11.508  30.191  1.00  0.93           H  
ATOM   1416 1HZ  LYS A  94     -14.476 -12.468  31.173  1.00  0.93           H  
ATOM   1417 2HZ  LYS A  94     -14.279 -10.921  31.712  1.00  0.93           H  
ATOM   1418 3HZ  LYS A  94     -15.428 -11.260  30.579  1.00  0.93           H  
ATOM   1419  N   VAL A  95     -10.527  -6.105  25.324  1.00  0.92           N  
ATOM   1420  CA  VAL A  95     -10.483  -4.769  24.748  1.00  0.92           C  
ATOM   1421  C   VAL A  95     -11.289  -4.677  23.459  1.00  0.92           C  
ATOM   1422  O   VAL A  95     -11.024  -5.387  22.492  1.00  0.92           O  
ATOM   1423  CB  VAL A  95      -9.037  -4.386  24.449  1.00  0.92           C  
ATOM   1424  CG1 VAL A  95      -8.972  -3.003  23.844  1.00  0.92           C  
ATOM   1425  CG2 VAL A  95      -8.258  -4.500  25.698  1.00  0.92           C  
ATOM   1426  H   VAL A  95      -9.827  -6.812  25.098  1.00  0.92           H  
ATOM   1427  HA  VAL A  95     -10.893  -4.066  25.474  1.00  0.92           H  
ATOM   1428  HB  VAL A  95      -8.638  -5.070  23.714  1.00  0.92           H  
ATOM   1429 1HG1 VAL A  95      -7.936  -2.751  23.615  1.00  0.92           H  
ATOM   1430 2HG1 VAL A  95      -9.561  -2.978  22.936  1.00  0.92           H  
ATOM   1431 3HG1 VAL A  95      -9.372  -2.285  24.548  1.00  0.92           H  
ATOM   1432 1HG2 VAL A  95      -7.215  -4.265  25.521  1.00  0.92           H  
ATOM   1433 2HG2 VAL A  95      -8.653  -3.837  26.444  1.00  0.92           H  
ATOM   1434 3HG2 VAL A  95      -8.358  -5.507  26.032  1.00  0.92           H  
ATOM   1435  N   ALA A  96     -12.269  -3.785  23.448  1.00  0.88           N  
ATOM   1436  CA  ALA A  96     -13.138  -3.592  22.293  1.00  0.88           C  
ATOM   1437  C   ALA A  96     -12.371  -3.088  21.079  1.00  0.88           C  
ATOM   1438  O   ALA A  96     -11.451  -2.275  21.201  1.00  0.88           O  
ATOM   1439  CB  ALA A  96     -14.249  -2.603  22.620  1.00  0.88           C  
ATOM   1440  H   ALA A  96     -12.432  -3.244  24.285  1.00  0.88           H  
ATOM   1441  HA  ALA A  96     -13.578  -4.557  22.041  1.00  0.88           H  
ATOM   1442 1HB  ALA A  96     -14.905  -2.495  21.758  1.00  0.88           H  
ATOM   1443 2HB  ALA A  96     -14.823  -2.973  23.469  1.00  0.88           H  
ATOM   1444 3HB  ALA A  96     -13.817  -1.635  22.868  1.00  0.88           H  
ATOM   1445  N   LEU A  97     -12.828  -3.470  19.892  1.00  0.84           N  
ATOM   1446  CA  LEU A  97     -12.221  -2.971  18.660  1.00  0.84           C  
ATOM   1447  C   LEU A  97     -12.248  -1.446  18.633  1.00  0.84           C  
ATOM   1448  O   LEU A  97     -11.378  -0.800  18.045  1.00  0.84           O  
ATOM   1449  CB  LEU A  97     -12.970  -3.440  17.439  1.00  0.84           C  
ATOM   1450  CG  LEU A  97     -12.250  -3.186  16.146  1.00  0.84           C  
ATOM   1451  CD1 LEU A  97     -10.950  -4.066  16.120  1.00  0.84           C  
ATOM   1452  CD2 LEU A  97     -13.194  -3.446  15.028  1.00  0.84           C  
ATOM   1453  H   LEU A  97     -13.586  -4.137  19.839  1.00  0.84           H  
ATOM   1454  HA  LEU A  97     -11.189  -3.311  18.610  1.00  0.84           H  
ATOM   1455 1HB  LEU A  97     -13.150  -4.510  17.520  1.00  0.84           H  
ATOM   1456 2HB  LEU A  97     -13.933  -2.926  17.393  1.00  0.84           H  
ATOM   1457  HG  LEU A  97     -11.935  -2.142  16.092  1.00  0.84           H  
ATOM   1458 1HD1 LEU A  97     -10.398  -3.916  15.201  1.00  0.84           H  
ATOM   1459 2HD1 LEU A  97     -10.311  -3.809  16.967  1.00  0.84           H  
ATOM   1460 3HD1 LEU A  97     -11.230  -5.113  16.185  1.00  0.84           H  
ATOM   1461 1HD2 LEU A  97     -12.701  -3.255  14.077  1.00  0.84           H  
ATOM   1462 2HD2 LEU A  97     -13.528  -4.478  15.079  1.00  0.84           H  
ATOM   1463 3HD2 LEU A  97     -14.054  -2.789  15.128  1.00  0.84           H  
ATOM   1464  N   ASN A  98     -13.276  -0.871  19.251  1.00  0.79           N  
ATOM   1465  CA  ASN A  98     -13.448   0.564  19.292  1.00  0.79           C  
ATOM   1466  C   ASN A  98     -12.253   1.232  19.962  1.00  0.79           C  
ATOM   1467  O   ASN A  98     -11.895   2.354  19.612  1.00  0.79           O  
ATOM   1468  CB  ASN A  98     -14.727   0.910  20.017  1.00  0.79           C  
ATOM   1469  CG  ASN A  98     -15.944   0.580  19.203  1.00  0.79           C  
ATOM   1470  OD1 ASN A  98     -15.866   0.428  17.977  1.00  0.79           O  
ATOM   1471  ND2 ASN A  98     -17.068   0.461  19.859  1.00  0.79           N  
ATOM   1472  H   ASN A  98     -13.954  -1.461  19.709  1.00  0.79           H  
ATOM   1473  HA  ASN A  98     -13.507   0.937  18.273  1.00  0.79           H  
ATOM   1474 1HB  ASN A  98     -14.769   0.361  20.960  1.00  0.79           H  
ATOM   1475 2HB  ASN A  98     -14.733   1.974  20.257  1.00  0.79           H  
ATOM   1476 1HD2 ASN A  98     -17.913   0.240  19.369  1.00  0.79           H  
ATOM   1477 2HD2 ASN A  98     -17.085   0.591  20.849  1.00  0.79           H  
ATOM   1478  N   ASN A  99     -11.618   0.546  20.909  1.00  0.75           N  
ATOM   1479  CA  ASN A  99     -10.486   1.117  21.606  1.00  0.75           C  
ATOM   1480  C   ASN A  99      -9.296   1.135  20.667  1.00  0.75           C  
ATOM   1481  O   ASN A  99      -8.476   2.049  20.708  1.00  0.75           O  
ATOM   1482  CB  ASN A  99     -10.243   0.342  22.865  1.00  0.75           C  
ATOM   1483  CG  ASN A  99     -11.341   0.626  23.844  1.00  0.75           C  
ATOM   1484  OD1 ASN A  99     -11.868   1.742  23.902  1.00  0.75           O  
ATOM   1485  ND2 ASN A  99     -11.738  -0.363  24.577  1.00  0.75           N  
ATOM   1486  H   ASN A  99     -11.893  -0.405  21.133  1.00  0.75           H  
ATOM   1487  HA  ASN A  99     -10.716   2.148  21.869  1.00  0.75           H  
ATOM   1488 1HB  ASN A  99     -10.220  -0.710  22.645  1.00  0.75           H  
ATOM   1489 2HB  ASN A  99      -9.283   0.617  23.299  1.00  0.75           H  
ATOM   1490 1HD2 ASN A  99     -12.483  -0.228  25.233  1.00  0.75           H  
ATOM   1491 2HD2 ASN A  99     -11.299  -1.256  24.487  1.00  0.75           H  
ATOM   1492  N   PHE A 100      -9.227   0.156  19.763  1.00  0.72           N  
ATOM   1493  CA  PHE A 100      -8.129   0.157  18.791  1.00  0.72           C  
ATOM   1494  C   PHE A 100      -8.314   1.344  17.863  1.00  0.72           C  
ATOM   1495  O   PHE A 100      -7.353   2.030  17.482  1.00  0.72           O  
ATOM   1496  CB  PHE A 100      -8.081  -1.140  17.999  1.00  0.72           C  
ATOM   1497  CG  PHE A 100      -7.611  -2.231  18.817  1.00  0.72           C  
ATOM   1498  CD1 PHE A 100      -8.439  -2.770  19.751  1.00  0.72           C  
ATOM   1499  CD2 PHE A 100      -6.339  -2.726  18.682  1.00  0.72           C  
ATOM   1500  CE1 PHE A 100      -8.023  -3.782  20.533  1.00  0.72           C  
ATOM   1501  CE2 PHE A 100      -5.913  -3.760  19.472  1.00  0.72           C  
ATOM   1502  CZ  PHE A 100      -6.763  -4.286  20.393  1.00  0.72           C  
ATOM   1503  H   PHE A 100      -9.933  -0.589  19.789  1.00  0.72           H  
ATOM   1504  HA  PHE A 100      -7.186   0.275  19.321  1.00  0.72           H  
ATOM   1505 1HB  PHE A 100      -9.061  -1.390  17.610  1.00  0.72           H  
ATOM   1506 2HB  PHE A 100      -7.409  -1.028  17.151  1.00  0.72           H  
ATOM   1507  HD1 PHE A 100      -9.440  -2.367  19.861  1.00  0.72           H  
ATOM   1508  HD2 PHE A 100      -5.670  -2.293  17.936  1.00  0.72           H  
ATOM   1509  HE1 PHE A 100      -8.697  -4.205  21.273  1.00  0.72           H  
ATOM   1510  HE2 PHE A 100      -4.905  -4.163  19.363  1.00  0.72           H  
ATOM   1511  HZ  PHE A 100      -6.444  -5.097  21.007  1.00  0.72           H  
ATOM   1512  N   ARG A 101      -9.575   1.610  17.523  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -9.887   2.746  16.676  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -9.520   4.052  17.405  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -8.950   4.958  16.792  1.00  0.70           O  
ATOM   1516  CB  ARG A 101     -11.361   2.720  16.279  1.00  0.70           C  
ATOM   1517  CG  ARG A 101     -11.730   1.599  15.308  1.00  0.70           C  
ATOM   1518  CD  ARG A 101     -13.183   1.513  15.046  1.00  0.70           C  
ATOM   1519  NE  ARG A 101     -13.498   0.444  14.103  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101     -14.746   0.024  13.819  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101     -15.776   0.586  14.411  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101     -14.939  -0.951  12.944  1.00  0.70           N  
ATOM   1523  H   ARG A 101     -10.318   0.986  17.847  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -9.290   2.678  15.771  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101     -11.978   2.616  17.157  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101     -11.625   3.665  15.808  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101     -11.255   1.791  14.357  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101     -11.389   0.639  15.711  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101     -13.710   1.308  15.974  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101     -13.536   2.454  14.630  1.00  0.70           H  
ATOM   1531  HE  ARG A 101     -12.728  -0.011  13.632  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101     -15.630   1.336  15.076  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101     -16.712   0.273  14.200  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101     -14.152  -1.383  12.482  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101     -15.877  -1.260  12.734  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -9.775   4.130  18.725  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -9.409   5.332  19.484  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -7.892   5.499  19.568  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -7.368   6.607  19.423  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -9.949   5.288  20.911  1.00  0.68           C  
ATOM   1541  CG  LEU A 102     -11.447   5.355  21.094  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102     -11.764   5.198  22.585  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102     -11.946   6.635  20.542  1.00  0.68           C  
ATOM   1544  H   LEU A 102     -10.274   3.369  19.186  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -9.825   6.200  18.975  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -9.595   4.375  21.384  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -9.532   6.133  21.448  1.00  0.68           H  
ATOM   1548  HG  LEU A 102     -11.919   4.543  20.570  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102     -12.841   5.235  22.735  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102     -11.383   4.242  22.940  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102     -11.292   5.999  23.141  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102     -13.025   6.698  20.671  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102     -11.475   7.430  21.058  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102     -11.701   6.695  19.483  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -7.160   4.394  19.746  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -5.703   4.468  19.800  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -5.194   5.020  18.494  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -4.329   5.895  18.475  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -5.039   3.103  20.073  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -5.341   2.634  21.495  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -3.516   3.207  19.836  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -5.000   1.177  21.756  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -7.626   3.494  19.874  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -5.420   5.157  20.601  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -5.462   2.361  19.392  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -4.756   3.237  22.175  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -6.391   2.796  21.708  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -3.053   2.237  20.011  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -3.327   3.518  18.807  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -3.091   3.942  20.521  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -5.233   0.934  22.792  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -5.589   0.542  21.095  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -3.940   1.011  21.573  1.00  0.66           H  
ATOM   1574  N   THR A 104      -5.750   4.509  17.396  1.00  0.64           N  
ATOM   1575  CA  THR A 104      -5.392   4.952  16.070  1.00  0.64           C  
ATOM   1576  C   THR A 104      -5.683   6.427  15.861  1.00  0.64           C  
ATOM   1577  O   THR A 104      -4.842   7.157  15.342  1.00  0.64           O  
ATOM   1578  CB  THR A 104      -6.129   4.134  15.024  1.00  0.64           C  
ATOM   1579  OG1 THR A 104      -5.729   2.772  15.151  1.00  0.64           O  
ATOM   1580  CG2 THR A 104      -5.822   4.670  13.651  1.00  0.64           C  
ATOM   1581  H   THR A 104      -6.448   3.769  17.489  1.00  0.64           H  
ATOM   1582  HA  THR A 104      -4.322   4.793  15.936  1.00  0.64           H  
ATOM   1583  HB  THR A 104      -7.196   4.195  15.195  1.00  0.64           H  
ATOM   1584  HG1 THR A 104      -6.091   2.419  15.997  1.00  0.64           H  
ATOM   1585 1HG2 THR A 104      -6.352   4.081  12.903  1.00  0.64           H  
ATOM   1586 2HG2 THR A 104      -6.146   5.710  13.589  1.00  0.64           H  
ATOM   1587 3HG2 THR A 104      -4.759   4.619  13.481  1.00  0.64           H  
ATOM   1588  N   GLU A 105      -6.859   6.898  16.275  1.00  0.63           N  
ATOM   1589  CA  GLU A 105      -7.163   8.307  16.065  1.00  0.63           C  
ATOM   1590  C   GLU A 105      -6.147   9.180  16.800  1.00  0.63           C  
ATOM   1591  O   GLU A 105      -5.669  10.185  16.255  1.00  0.63           O  
ATOM   1592  CB  GLU A 105      -8.581   8.623  16.549  1.00  0.63           C  
ATOM   1593  CG  GLU A 105      -9.033  10.066  16.303  1.00  0.63           C  
ATOM   1594  CD  GLU A 105      -9.168  10.374  14.841  1.00  0.63           C  
ATOM   1595  OE1 GLU A 105      -9.330   9.450  14.081  1.00  0.63           O  
ATOM   1596  OE2 GLU A 105      -9.100  11.526  14.467  1.00  0.63           O  
ATOM   1597  H   GLU A 105      -7.547   6.270  16.691  1.00  0.63           H  
ATOM   1598  HA  GLU A 105      -7.095   8.523  15.000  1.00  0.63           H  
ATOM   1599 1HB  GLU A 105      -9.288   7.954  16.058  1.00  0.63           H  
ATOM   1600 2HB  GLU A 105      -8.645   8.428  17.622  1.00  0.63           H  
ATOM   1601 1HG  GLU A 105      -9.990  10.230  16.796  1.00  0.63           H  
ATOM   1602 2HG  GLU A 105      -8.306  10.736  16.744  1.00  0.63           H  
ATOM   1603  N   VAL A 106      -5.775   8.772  18.014  1.00  0.62           N  
ATOM   1604  CA  VAL A 106      -4.804   9.530  18.776  1.00  0.62           C  
ATOM   1605  C   VAL A 106      -3.433   9.454  18.114  1.00  0.62           C  
ATOM   1606  O   VAL A 106      -2.734  10.462  18.017  1.00  0.62           O  
ATOM   1607  CB  VAL A 106      -4.710   9.043  20.211  1.00  0.62           C  
ATOM   1608  CG1 VAL A 106      -3.584   9.767  20.878  1.00  0.62           C  
ATOM   1609  CG2 VAL A 106      -6.023   9.308  20.963  1.00  0.62           C  
ATOM   1610  H   VAL A 106      -6.202   7.936  18.422  1.00  0.62           H  
ATOM   1611  HA  VAL A 106      -5.120  10.568  18.796  1.00  0.62           H  
ATOM   1612  HB  VAL A 106      -4.489   7.971  20.217  1.00  0.62           H  
ATOM   1613 1HG1 VAL A 106      -3.509   9.418  21.886  1.00  0.62           H  
ATOM   1614 2HG1 VAL A 106      -2.655   9.577  20.349  1.00  0.62           H  
ATOM   1615 3HG1 VAL A 106      -3.788  10.833  20.873  1.00  0.62           H  
ATOM   1616 1HG2 VAL A 106      -5.924   8.955  21.984  1.00  0.62           H  
ATOM   1617 2HG2 VAL A 106      -6.237  10.378  20.969  1.00  0.62           H  
ATOM   1618 3HG2 VAL A 106      -6.837   8.782  20.476  1.00  0.62           H  
ATOM   1619  N   LEU A 107      -3.043   8.259  17.663  1.00  0.62           N  
ATOM   1620  CA  LEU A 107      -1.772   8.063  16.981  1.00  0.62           C  
ATOM   1621  C   LEU A 107      -1.652   9.007  15.804  1.00  0.62           C  
ATOM   1622  O   LEU A 107      -0.621   9.657  15.644  1.00  0.62           O  
ATOM   1623  CB  LEU A 107      -1.648   6.634  16.455  1.00  0.62           C  
ATOM   1624  CG  LEU A 107      -0.387   6.299  15.676  1.00  0.62           C  
ATOM   1625  CD1 LEU A 107       0.834   6.415  16.595  1.00  0.62           C  
ATOM   1626  CD2 LEU A 107      -0.561   4.914  15.088  1.00  0.62           C  
ATOM   1627  H   LEU A 107      -3.650   7.453  17.798  1.00  0.62           H  
ATOM   1628  HA  LEU A 107      -0.964   8.264  17.682  1.00  0.62           H  
ATOM   1629 1HB  LEU A 107      -1.720   5.949  17.301  1.00  0.62           H  
ATOM   1630 2HB  LEU A 107      -2.485   6.440  15.797  1.00  0.62           H  
ATOM   1631  HG  LEU A 107      -0.259   7.014  14.864  1.00  0.62           H  
ATOM   1632 1HD1 LEU A 107       1.743   6.180  16.043  1.00  0.62           H  
ATOM   1633 2HD1 LEU A 107       0.904   7.431  16.986  1.00  0.62           H  
ATOM   1634 3HD1 LEU A 107       0.715   5.718  17.414  1.00  0.62           H  
ATOM   1635 1HD2 LEU A 107       0.307   4.635  14.510  1.00  0.62           H  
ATOM   1636 2HD2 LEU A 107      -0.705   4.211  15.895  1.00  0.62           H  
ATOM   1637 3HD2 LEU A 107      -1.439   4.910  14.444  1.00  0.62           H  
ATOM   1638  N   VAL A 108      -2.713   9.110  14.994  1.00  0.62           N  
ATOM   1639  CA  VAL A 108      -2.674   9.990  13.837  1.00  0.62           C  
ATOM   1640  C   VAL A 108      -2.473  11.426  14.283  1.00  0.62           C  
ATOM   1641  O   VAL A 108      -1.651  12.142  13.707  1.00  0.62           O  
ATOM   1642  CB  VAL A 108      -3.973   9.905  12.997  1.00  0.62           C  
ATOM   1643  CG1 VAL A 108      -3.961  10.996  11.899  1.00  0.62           C  
ATOM   1644  CG2 VAL A 108      -4.128   8.523  12.369  1.00  0.62           C  
ATOM   1645  H   VAL A 108      -3.541   8.543  15.178  1.00  0.62           H  
ATOM   1646  HA  VAL A 108      -1.835   9.709  13.227  1.00  0.62           H  
ATOM   1647  HB  VAL A 108      -4.825  10.094  13.660  1.00  0.62           H  
ATOM   1648 1HG1 VAL A 108      -4.886  10.948  11.333  1.00  0.62           H  
ATOM   1649 2HG1 VAL A 108      -3.870  11.981  12.362  1.00  0.62           H  
ATOM   1650 3HG1 VAL A 108      -3.120  10.835  11.227  1.00  0.62           H  
ATOM   1651 1HG2 VAL A 108      -5.052   8.490  11.818  1.00  0.62           H  
ATOM   1652 2HG2 VAL A 108      -3.325   8.343  11.714  1.00  0.62           H  
ATOM   1653 3HG2 VAL A 108      -4.142   7.767  13.136  1.00  0.62           H  
ATOM   1654  N   LYS A 109      -3.193  11.860  15.319  1.00  0.63           N  
ATOM   1655  CA  LYS A 109      -3.006  13.221  15.800  1.00  0.63           C  
ATOM   1656  C   LYS A 109      -1.579  13.462  16.298  1.00  0.63           C  
ATOM   1657  O   LYS A 109      -0.970  14.488  15.981  1.00  0.63           O  
ATOM   1658  CB  LYS A 109      -4.003  13.532  16.917  1.00  0.63           C  
ATOM   1659  CG  LYS A 109      -5.440  13.698  16.437  1.00  0.63           C  
ATOM   1660  CD  LYS A 109      -6.377  14.214  17.543  1.00  0.63           C  
ATOM   1661  CE  LYS A 109      -6.721  13.118  18.553  1.00  0.63           C  
ATOM   1662  NZ  LYS A 109      -7.815  13.536  19.487  1.00  0.63           N  
ATOM   1663  H   LYS A 109      -3.882  11.246  15.764  1.00  0.63           H  
ATOM   1664  HA  LYS A 109      -3.188  13.904  14.969  1.00  0.63           H  
ATOM   1665 1HB  LYS A 109      -3.987  12.722  17.647  1.00  0.63           H  
ATOM   1666 2HB  LYS A 109      -3.703  14.443  17.432  1.00  0.63           H  
ATOM   1667 1HG  LYS A 109      -5.462  14.394  15.600  1.00  0.63           H  
ATOM   1668 2HG  LYS A 109      -5.812  12.733  16.086  1.00  0.63           H  
ATOM   1669 1HD  LYS A 109      -5.902  15.042  18.070  1.00  0.63           H  
ATOM   1670 2HD  LYS A 109      -7.302  14.572  17.095  1.00  0.63           H  
ATOM   1671 1HE  LYS A 109      -7.041  12.236  18.009  1.00  0.63           H  
ATOM   1672 2HE  LYS A 109      -5.838  12.869  19.140  1.00  0.63           H  
ATOM   1673 1HZ  LYS A 109      -8.037  12.793  20.152  1.00  0.63           H  
ATOM   1674 2HZ  LYS A 109      -7.569  14.340  20.068  1.00  0.63           H  
ATOM   1675 3HZ  LYS A 109      -8.641  13.755  18.966  1.00  0.63           H  
ATOM   1676  N   VAL A 110      -1.011  12.496  17.022  1.00  0.65           N  
ATOM   1677  CA  VAL A 110       0.342  12.679  17.527  1.00  0.65           C  
ATOM   1678  C   VAL A 110       1.345  12.693  16.391  1.00  0.65           C  
ATOM   1679  O   VAL A 110       2.218  13.561  16.355  1.00  0.65           O  
ATOM   1680  CB  VAL A 110       0.719  11.603  18.558  1.00  0.65           C  
ATOM   1681  CG1 VAL A 110       2.196  11.723  18.923  1.00  0.65           C  
ATOM   1682  CG2 VAL A 110      -0.134  11.800  19.803  1.00  0.65           C  
ATOM   1683  H   VAL A 110      -1.540  11.655  17.252  1.00  0.65           H  
ATOM   1684  HA  VAL A 110       0.387  13.643  18.034  1.00  0.65           H  
ATOM   1685  HB  VAL A 110       0.547  10.610  18.132  1.00  0.65           H  
ATOM   1686 1HG1 VAL A 110       2.453  10.958  19.658  1.00  0.65           H  
ATOM   1687 2HG1 VAL A 110       2.799  11.587  18.029  1.00  0.65           H  
ATOM   1688 3HG1 VAL A 110       2.390  12.710  19.349  1.00  0.65           H  
ATOM   1689 1HG2 VAL A 110       0.120  11.063  20.550  1.00  0.65           H  
ATOM   1690 2HG2 VAL A 110       0.059  12.793  20.201  1.00  0.65           H  
ATOM   1691 3HG2 VAL A 110      -1.183  11.709  19.544  1.00  0.65           H  
ATOM   1692  N   MET A 111       1.226  11.758  15.450  1.00  0.68           N  
ATOM   1693  CA  MET A 111       2.143  11.740  14.329  1.00  0.68           C  
ATOM   1694  C   MET A 111       2.004  12.998  13.502  1.00  0.68           C  
ATOM   1695  O   MET A 111       2.992  13.540  13.020  1.00  0.68           O  
ATOM   1696  CB  MET A 111       1.965  10.489  13.484  1.00  0.68           C  
ATOM   1697  CG  MET A 111       2.438   9.252  14.193  1.00  0.68           C  
ATOM   1698  SD  MET A 111       2.225   7.780  13.253  1.00  0.68           S  
ATOM   1699  CE  MET A 111       3.403   8.142  11.994  1.00  0.68           C  
ATOM   1700  H   MET A 111       0.491  11.059  15.513  1.00  0.68           H  
ATOM   1701  HA  MET A 111       3.158  11.723  14.723  1.00  0.68           H  
ATOM   1702 1HB  MET A 111       0.905  10.365  13.247  1.00  0.68           H  
ATOM   1703 2HB  MET A 111       2.510  10.591  12.545  1.00  0.68           H  
ATOM   1704 1HG  MET A 111       3.482   9.374  14.413  1.00  0.68           H  
ATOM   1705 2HG  MET A 111       1.898   9.144  15.135  1.00  0.68           H  
ATOM   1706 1HE  MET A 111       3.428   7.334  11.268  1.00  0.68           H  
ATOM   1707 2HE  MET A 111       3.111   9.066  11.502  1.00  0.68           H  
ATOM   1708 3HE  MET A 111       4.383   8.272  12.439  1.00  0.68           H  
ATOM   1709  N   ALA A 112       0.794  13.522  13.352  1.00  0.72           N  
ATOM   1710  CA  ALA A 112       0.687  14.755  12.600  1.00  0.72           C  
ATOM   1711  C   ALA A 112       1.494  15.862  13.292  1.00  0.72           C  
ATOM   1712  O   ALA A 112       2.276  16.570  12.650  1.00  0.72           O  
ATOM   1713  CB  ALA A 112      -0.772  15.159  12.472  1.00  0.72           C  
ATOM   1714  H   ALA A 112      -0.040  13.072  13.726  1.00  0.72           H  
ATOM   1715  HA  ALA A 112       1.109  14.592  11.615  1.00  0.72           H  
ATOM   1716 1HB  ALA A 112      -0.845  16.077  11.896  1.00  0.72           H  
ATOM   1717 2HB  ALA A 112      -1.324  14.364  11.973  1.00  0.72           H  
ATOM   1718 3HB  ALA A 112      -1.189  15.318  13.467  1.00  0.72           H  
ATOM   1719  N   GLU A 113       1.397  15.942  14.621  1.00  0.77           N  
ATOM   1720  CA  GLU A 113       2.129  16.957  15.376  1.00  0.77           C  
ATOM   1721  C   GLU A 113       3.652  16.744  15.397  1.00  0.77           C  
ATOM   1722  O   GLU A 113       4.415  17.714  15.391  1.00  0.77           O  
ATOM   1723  CB  GLU A 113       1.598  17.031  16.814  1.00  0.77           C  
ATOM   1724  CG  GLU A 113       0.169  17.613  16.953  1.00  0.77           C  
ATOM   1725  CD  GLU A 113       0.053  19.071  16.542  1.00  0.77           C  
ATOM   1726  OE1 GLU A 113       0.817  19.868  17.034  1.00  0.77           O  
ATOM   1727  OE2 GLU A 113      -0.804  19.385  15.745  1.00  0.77           O  
ATOM   1728  H   GLU A 113       0.754  15.319  15.118  1.00  0.77           H  
ATOM   1729  HA  GLU A 113       1.940  17.918  14.902  1.00  0.77           H  
ATOM   1730 1HB  GLU A 113       1.585  16.025  17.242  1.00  0.77           H  
ATOM   1731 2HB  GLU A 113       2.272  17.633  17.421  1.00  0.77           H  
ATOM   1732 1HG  GLU A 113      -0.501  17.025  16.327  1.00  0.77           H  
ATOM   1733 2HG  GLU A 113      -0.157  17.499  17.986  1.00  0.77           H  
ATOM   1734  N   LYS A 114       4.101  15.485  15.418  1.00  0.82           N  
ATOM   1735  CA  LYS A 114       5.534  15.201  15.511  1.00  0.82           C  
ATOM   1736  C   LYS A 114       6.240  15.088  14.156  1.00  0.82           C  
ATOM   1737  O   LYS A 114       7.413  15.444  14.033  1.00  0.82           O  
ATOM   1738  CB  LYS A 114       5.748  13.903  16.292  1.00  0.82           C  
ATOM   1739  CG  LYS A 114       5.241  13.934  17.721  1.00  0.82           C  
ATOM   1740  CD  LYS A 114       5.956  14.958  18.565  1.00  0.82           C  
ATOM   1741  CE  LYS A 114       5.420  14.931  19.985  1.00  0.82           C  
ATOM   1742  NZ  LYS A 114       6.077  15.940  20.856  1.00  0.82           N  
ATOM   1743  H   LYS A 114       3.424  14.723  15.438  1.00  0.82           H  
ATOM   1744  HA  LYS A 114       6.003  16.016  16.060  1.00  0.82           H  
ATOM   1745 1HB  LYS A 114       5.228  13.090  15.779  1.00  0.82           H  
ATOM   1746 2HB  LYS A 114       6.808  13.652  16.309  1.00  0.82           H  
ATOM   1747 1HG  LYS A 114       4.181  14.180  17.723  1.00  0.82           H  
ATOM   1748 2HG  LYS A 114       5.363  12.953  18.172  1.00  0.82           H  
ATOM   1749 1HD  LYS A 114       7.025  14.743  18.578  1.00  0.82           H  
ATOM   1750 2HD  LYS A 114       5.802  15.952  18.143  1.00  0.82           H  
ATOM   1751 1HE  LYS A 114       4.350  15.135  19.953  1.00  0.82           H  
ATOM   1752 2HE  LYS A 114       5.578  13.938  20.409  1.00  0.82           H  
ATOM   1753 1HZ  LYS A 114       5.681  15.887  21.790  1.00  0.82           H  
ATOM   1754 2HZ  LYS A 114       7.067  15.755  20.899  1.00  0.82           H  
ATOM   1755 3HZ  LYS A 114       5.919  16.859  20.476  1.00  0.82           H  
ATOM   1756  N   ALA A 115       5.544  14.569  13.149  1.00  0.87           N  
ATOM   1757  CA  ALA A 115       6.110  14.383  11.820  1.00  0.87           C  
ATOM   1758  C   ALA A 115       5.797  15.548  10.871  1.00  0.87           C  
ATOM   1759  O   ALA A 115       6.506  15.735   9.882  1.00  0.87           O  
ATOM   1760  CB  ALA A 115       5.611  13.091  11.215  1.00  0.87           C  
ATOM   1761  H   ALA A 115       4.587  14.279  13.297  1.00  0.87           H  
ATOM   1762  HA  ALA A 115       7.193  14.321  11.924  1.00  0.87           H  
ATOM   1763 1HB  ALA A 115       6.070  12.954  10.239  1.00  0.87           H  
ATOM   1764 2HB  ALA A 115       5.866  12.251  11.857  1.00  0.87           H  
ATOM   1765 3HB  ALA A 115       4.552  13.142  11.112  1.00  0.87           H  
ATOM   1766  N   GLY A 116       4.735  16.327  11.141  1.00  0.91           N  
ATOM   1767  CA  GLY A 116       4.352  17.406  10.230  1.00  0.91           C  
ATOM   1768  C   GLY A 116       3.581  16.895   9.009  1.00  0.91           C  
ATOM   1769  O   GLY A 116       3.679  17.457   7.917  1.00  0.91           O  
ATOM   1770  H   GLY A 116       4.148  16.180  11.959  1.00  0.91           H  
ATOM   1771 1HA  GLY A 116       3.732  18.120  10.774  1.00  0.91           H  
ATOM   1772 2HA  GLY A 116       5.243  17.939   9.905  1.00  0.91           H  
ATOM   1773  N   LEU A 117       2.833  15.812   9.191  1.00  0.93           N  
ATOM   1774  CA  LEU A 117       2.088  15.199   8.092  1.00  0.93           C  
ATOM   1775  C   LEU A 117       1.005  16.073   7.486  1.00  0.93           C  
ATOM   1776  O   LEU A 117       0.175  16.651   8.198  1.00  0.93           O  
ATOM   1777  CB  LEU A 117       1.368  13.942   8.579  1.00  0.93           C  
ATOM   1778  CG  LEU A 117       2.204  12.850   8.995  1.00  0.93           C  
ATOM   1779  CD1 LEU A 117       1.343  11.710   9.579  1.00  0.93           C  
ATOM   1780  CD2 LEU A 117       2.958  12.431   7.825  1.00  0.93           C  
ATOM   1781  H   LEU A 117       2.794  15.410  10.117  1.00  0.93           H  
ATOM   1782  HA  LEU A 117       2.798  14.939   7.307  1.00  0.93           H  
ATOM   1783 1HB  LEU A 117       0.720  14.207   9.402  1.00  0.93           H  
ATOM   1784 2HB  LEU A 117       0.742  13.580   7.761  1.00  0.93           H  
ATOM   1785  HG  LEU A 117       2.873  13.181   9.761  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 117       1.986  10.890   9.887  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 117       0.788  12.074  10.444  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 117       0.643  11.354   8.821  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 117       3.562  11.664   8.088  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 117       2.286  12.101   7.064  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 117       3.557  13.263   7.453  1.00  0.93           H  
ATOM   1792  N   ASP A 118       0.964  16.080   6.156  1.00  0.93           N  
ATOM   1793  CA  ASP A 118      -0.077  16.764   5.407  1.00  0.93           C  
ATOM   1794  C   ASP A 118      -1.263  15.829   5.242  1.00  0.93           C  
ATOM   1795  O   ASP A 118      -1.241  14.720   5.783  1.00  0.93           O  
ATOM   1796  CB  ASP A 118       0.462  17.246   4.054  1.00  0.93           C  
ATOM   1797  CG  ASP A 118       0.868  16.119   3.098  1.00  0.93           C  
ATOM   1798  OD1 ASP A 118       0.521  14.974   3.345  1.00  0.93           O  
ATOM   1799  OD2 ASP A 118       1.518  16.413   2.124  1.00  0.93           O  
ATOM   1800  H   ASP A 118       1.695  15.602   5.649  1.00  0.93           H  
ATOM   1801  HA  ASP A 118      -0.403  17.636   5.976  1.00  0.93           H  
ATOM   1802 1HB  ASP A 118      -0.285  17.866   3.563  1.00  0.93           H  
ATOM   1803 2HB  ASP A 118       1.336  17.877   4.226  1.00  0.93           H  
ATOM   1804  N   ALA A 119      -2.287  16.250   4.497  1.00  0.91           N  
ATOM   1805  CA  ALA A 119      -3.479  15.425   4.325  1.00  0.91           C  
ATOM   1806  C   ALA A 119      -3.187  14.073   3.673  1.00  0.91           C  
ATOM   1807  O   ALA A 119      -3.814  13.070   4.012  1.00  0.91           O  
ATOM   1808  CB  ALA A 119      -4.503  16.165   3.492  1.00  0.91           C  
ATOM   1809  H   ALA A 119      -2.249  17.160   4.062  1.00  0.91           H  
ATOM   1810  HA  ALA A 119      -3.892  15.234   5.318  1.00  0.91           H  
ATOM   1811 1HB  ALA A 119      -5.404  15.558   3.402  1.00  0.91           H  
ATOM   1812 2HB  ALA A 119      -4.749  17.112   3.970  1.00  0.91           H  
ATOM   1813 3HB  ALA A 119      -4.094  16.354   2.501  1.00  0.91           H  
ATOM   1814  N   ALA A 120      -2.267  14.036   2.700  1.00  0.86           N  
ATOM   1815  CA  ALA A 120      -1.955  12.773   2.034  1.00  0.86           C  
ATOM   1816  C   ALA A 120      -1.326  11.815   3.030  1.00  0.86           C  
ATOM   1817  O   ALA A 120      -1.640  10.619   3.060  1.00  0.86           O  
ATOM   1818  CB  ALA A 120      -1.015  13.005   0.864  1.00  0.86           C  
ATOM   1819  H   ALA A 120      -1.748  14.871   2.458  1.00  0.86           H  
ATOM   1820  HA  ALA A 120      -2.883  12.334   1.672  1.00  0.86           H  
ATOM   1821 1HB  ALA A 120      -0.799  12.056   0.377  1.00  0.86           H  
ATOM   1822 2HB  ALA A 120      -1.479  13.684   0.154  1.00  0.86           H  
ATOM   1823 3HB  ALA A 120      -0.084  13.446   1.235  1.00  0.86           H  
ATOM   1824  N   GLY A 121      -0.457  12.378   3.866  1.00  0.81           N  
ATOM   1825  CA  GLY A 121       0.260  11.678   4.913  1.00  0.81           C  
ATOM   1826  C   GLY A 121      -0.691  11.084   5.938  1.00  0.81           C  
ATOM   1827  O   GLY A 121      -0.645   9.881   6.221  1.00  0.81           O  
ATOM   1828  H   GLY A 121      -0.258  13.378   3.748  1.00  0.81           H  
ATOM   1829 1HA  GLY A 121       0.882  10.896   4.479  1.00  0.81           H  
ATOM   1830 2HA  GLY A 121       0.917  12.395   5.395  1.00  0.81           H  
ATOM   1831  N   GLN A 122      -1.562  11.933   6.494  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -2.524  11.492   7.494  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -3.486  10.492   6.868  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -3.853   9.496   7.492  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -3.285  12.688   8.074  1.00  0.75           C  
ATOM   1836  CG  GLN A 122      -2.400  13.613   8.929  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -3.147  14.812   9.494  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -4.289  14.674   9.949  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122      -2.526  15.993   9.466  1.00  0.75           N  
ATOM   1840  H   GLN A 122      -1.540  12.913   6.209  1.00  0.75           H  
ATOM   1841  HA  GLN A 122      -1.987  10.995   8.301  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -3.695  13.282   7.253  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -4.117  12.338   8.682  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122      -1.975  13.044   9.757  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122      -1.605  13.997   8.293  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -2.985  16.805   9.823  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122      -1.582  16.091   9.068  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -3.854  10.720   5.605  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -4.723   9.816   4.877  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -4.094   8.432   4.843  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -4.725   7.442   5.224  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -3.548  11.561   5.120  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -5.702   9.775   5.353  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -4.858  10.190   3.862  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -2.841   8.359   4.386  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -2.138   7.090   4.299  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -2.039   6.409   5.650  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -2.271   5.203   5.757  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -0.746   7.325   3.766  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -2.370   9.206   4.069  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -2.684   6.440   3.620  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -0.225   6.384   3.685  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -0.822   7.791   2.789  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -0.202   7.981   4.442  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -1.789   7.181   6.702  1.00  0.65           N  
ATOM   1866  CA  LEU A 125      -1.682   6.605   8.027  1.00  0.65           C  
ATOM   1867  C   LEU A 125      -2.996   5.995   8.439  1.00  0.65           C  
ATOM   1868  O   LEU A 125      -3.029   4.851   8.899  1.00  0.65           O  
ATOM   1869  CB  LEU A 125      -1.195   7.660   9.014  1.00  0.65           C  
ATOM   1870  CG  LEU A 125      -1.011   7.235  10.459  1.00  0.65           C  
ATOM   1871  CD1 LEU A 125       0.010   6.120  10.589  1.00  0.65           C  
ATOM   1872  CD2 LEU A 125      -0.543   8.442  11.214  1.00  0.65           C  
ATOM   1873  H   LEU A 125      -1.613   8.179   6.569  1.00  0.65           H  
ATOM   1874  HA  LEU A 125      -0.977   5.800   8.008  1.00  0.65           H  
ATOM   1875 1HB  LEU A 125      -0.242   8.051   8.656  1.00  0.65           H  
ATOM   1876 2HB  LEU A 125      -1.913   8.479   9.009  1.00  0.65           H  
ATOM   1877  HG  LEU A 125      -1.952   6.869  10.848  1.00  0.65           H  
ATOM   1878 1HD1 LEU A 125       0.124   5.849  11.641  1.00  0.65           H  
ATOM   1879 2HD1 LEU A 125      -0.316   5.247  10.022  1.00  0.65           H  
ATOM   1880 3HD1 LEU A 125       0.950   6.479  10.206  1.00  0.65           H  
ATOM   1881 1HD2 LEU A 125      -0.425   8.183  12.259  1.00  0.65           H  
ATOM   1882 2HD2 LEU A 125       0.409   8.780  10.805  1.00  0.65           H  
ATOM   1883 3HD2 LEU A 125      -1.268   9.236  11.107  1.00  0.65           H  
ATOM   1884  N   ARG A 126      -4.088   6.720   8.229  1.00  0.65           N  
ATOM   1885  CA  ARG A 126      -5.389   6.192   8.576  1.00  0.65           C  
ATOM   1886  C   ARG A 126      -5.696   4.931   7.771  1.00  0.65           C  
ATOM   1887  O   ARG A 126      -6.161   3.945   8.330  1.00  0.65           O  
ATOM   1888  CB  ARG A 126      -6.457   7.236   8.297  1.00  0.65           C  
ATOM   1889  CG  ARG A 126      -6.462   8.418   9.241  1.00  0.65           C  
ATOM   1890  CD  ARG A 126      -7.479   9.409   8.850  1.00  0.65           C  
ATOM   1891  NE  ARG A 126      -7.439  10.580   9.694  1.00  0.65           N  
ATOM   1892  CZ  ARG A 126      -8.013  10.639  10.908  1.00  0.65           C  
ATOM   1893  NH1 ARG A 126      -8.636   9.586  11.371  1.00  0.65           N  
ATOM   1894  NH2 ARG A 126      -7.951  11.742  11.637  1.00  0.65           N  
ATOM   1895  H   ARG A 126      -4.010   7.659   7.837  1.00  0.65           H  
ATOM   1896  HA  ARG A 126      -5.395   5.946   9.637  1.00  0.65           H  
ATOM   1897 1HB  ARG A 126      -6.318   7.626   7.289  1.00  0.65           H  
ATOM   1898 2HB  ARG A 126      -7.440   6.767   8.335  1.00  0.65           H  
ATOM   1899 1HG  ARG A 126      -6.712   8.066  10.238  1.00  0.65           H  
ATOM   1900 2HG  ARG A 126      -5.485   8.892   9.256  1.00  0.65           H  
ATOM   1901 1HD  ARG A 126      -7.291   9.724   7.823  1.00  0.65           H  
ATOM   1902 2HD  ARG A 126      -8.470   8.968   8.922  1.00  0.65           H  
ATOM   1903  HE  ARG A 126      -6.957  11.401   9.351  1.00  0.65           H  
ATOM   1904 1HH1 ARG A 126      -8.686   8.743  10.826  1.00  0.65           H  
ATOM   1905 2HH1 ARG A 126      -9.058   9.619  12.307  1.00  0.65           H  
ATOM   1906 1HH2 ARG A 126      -7.472  12.558  11.290  1.00  0.65           H  
ATOM   1907 2HH2 ARG A 126      -8.396  11.762  12.574  1.00  0.65           H  
ATOM   1908  N   ARG A 127      -5.358   4.912   6.476  1.00  0.65           N  
ATOM   1909  CA  ARG A 127      -5.660   3.738   5.658  1.00  0.65           C  
ATOM   1910  C   ARG A 127      -4.897   2.498   6.107  1.00  0.65           C  
ATOM   1911  O   ARG A 127      -5.464   1.399   6.194  1.00  0.65           O  
ATOM   1912  CB  ARG A 127      -5.315   4.006   4.204  1.00  0.65           C  
ATOM   1913  CG  ARG A 127      -6.218   4.972   3.477  1.00  0.65           C  
ATOM   1914  CD  ARG A 127      -5.692   5.226   2.126  1.00  0.65           C  
ATOM   1915  NE  ARG A 127      -6.512   6.139   1.359  1.00  0.65           N  
ATOM   1916  CZ  ARG A 127      -6.185   6.590   0.132  1.00  0.65           C  
ATOM   1917  NH1 ARG A 127      -5.062   6.191  -0.440  1.00  0.65           N  
ATOM   1918  NH2 ARG A 127      -6.990   7.433  -0.500  1.00  0.65           N  
ATOM   1919  H   ARG A 127      -4.944   5.742   6.047  1.00  0.65           H  
ATOM   1920  HA  ARG A 127      -6.728   3.537   5.736  1.00  0.65           H  
ATOM   1921 1HB  ARG A 127      -4.303   4.411   4.145  1.00  0.65           H  
ATOM   1922 2HB  ARG A 127      -5.317   3.070   3.650  1.00  0.65           H  
ATOM   1923 1HG  ARG A 127      -7.215   4.545   3.388  1.00  0.65           H  
ATOM   1924 2HG  ARG A 127      -6.271   5.910   4.019  1.00  0.65           H  
ATOM   1925 1HD  ARG A 127      -4.698   5.667   2.217  1.00  0.65           H  
ATOM   1926 2HD  ARG A 127      -5.614   4.289   1.576  1.00  0.65           H  
ATOM   1927  HE  ARG A 127      -7.376   6.460   1.770  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 127      -4.422   5.527   0.048  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 127      -4.810   6.525  -1.354  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 127      -7.848   7.737  -0.061  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 127      -6.746   7.772  -1.419  1.00  0.65           H  
ATOM   1932  N   VAL A 128      -3.627   2.676   6.443  1.00  0.66           N  
ATOM   1933  CA  VAL A 128      -2.820   1.555   6.875  1.00  0.66           C  
ATOM   1934  C   VAL A 128      -3.308   1.057   8.225  1.00  0.66           C  
ATOM   1935  O   VAL A 128      -3.462  -0.151   8.436  1.00  0.66           O  
ATOM   1936  CB  VAL A 128      -1.347   1.953   6.937  1.00  0.66           C  
ATOM   1937  CG1 VAL A 128      -0.554   0.861   7.527  1.00  0.66           C  
ATOM   1938  CG2 VAL A 128      -0.834   2.252   5.543  1.00  0.66           C  
ATOM   1939  H   VAL A 128      -3.203   3.604   6.361  1.00  0.66           H  
ATOM   1940  HA  VAL A 128      -2.925   0.752   6.146  1.00  0.66           H  
ATOM   1941  HB  VAL A 128      -1.240   2.845   7.564  1.00  0.66           H  
ATOM   1942 1HG1 VAL A 128       0.476   1.171   7.537  1.00  0.66           H  
ATOM   1943 2HG1 VAL A 128      -0.905   0.654   8.540  1.00  0.66           H  
ATOM   1944 3HG1 VAL A 128      -0.659  -0.025   6.919  1.00  0.66           H  
ATOM   1945 1HG2 VAL A 128       0.199   2.548   5.606  1.00  0.66           H  
ATOM   1946 2HG2 VAL A 128      -0.926   1.368   4.917  1.00  0.66           H  
ATOM   1947 3HG2 VAL A 128      -1.407   3.050   5.112  1.00  0.66           H  
ATOM   1948  N   MET A 129      -3.571   1.981   9.142  1.00  0.67           N  
ATOM   1949  CA  MET A 129      -4.065   1.581  10.440  1.00  0.67           C  
ATOM   1950  C   MET A 129      -5.446   0.933  10.340  1.00  0.67           C  
ATOM   1951  O   MET A 129      -5.721  -0.028  11.057  1.00  0.67           O  
ATOM   1952  CB  MET A 129      -4.070   2.770  11.361  1.00  0.67           C  
ATOM   1953  CG  MET A 129      -2.672   3.249  11.783  1.00  0.67           C  
ATOM   1954  SD  MET A 129      -1.766   1.975  12.674  1.00  0.67           S  
ATOM   1955  CE  MET A 129      -2.858   1.852  14.097  1.00  0.67           C  
ATOM   1956  H   MET A 129      -3.432   2.973   8.942  1.00  0.67           H  
ATOM   1957  HA  MET A 129      -3.382   0.839  10.849  1.00  0.67           H  
ATOM   1958 1HB  MET A 129      -4.588   3.601  10.876  1.00  0.67           H  
ATOM   1959 2HB  MET A 129      -4.623   2.506  12.257  1.00  0.67           H  
ATOM   1960 1HG  MET A 129      -2.105   3.511  10.890  1.00  0.67           H  
ATOM   1961 2HG  MET A 129      -2.741   4.136  12.406  1.00  0.67           H  
ATOM   1962 1HE  MET A 129      -2.492   1.113  14.789  1.00  0.67           H  
ATOM   1963 2HE  MET A 129      -2.915   2.817  14.599  1.00  0.67           H  
ATOM   1964 3HE  MET A 129      -3.856   1.563  13.762  1.00  0.67           H  
ATOM   1965  N   ASP A 130      -6.302   1.398   9.416  1.00  0.68           N  
ATOM   1966  CA  ASP A 130      -7.603   0.762   9.245  1.00  0.68           C  
ATOM   1967  C   ASP A 130      -7.415  -0.683   8.816  1.00  0.68           C  
ATOM   1968  O   ASP A 130      -8.152  -1.562   9.264  1.00  0.68           O  
ATOM   1969  CB  ASP A 130      -8.494   1.494   8.226  1.00  0.68           C  
ATOM   1970  CG  ASP A 130      -9.115   2.830   8.739  1.00  0.68           C  
ATOM   1971  OD1 ASP A 130      -9.086   3.082   9.927  1.00  0.68           O  
ATOM   1972  OD2 ASP A 130      -9.649   3.558   7.925  1.00  0.68           O  
ATOM   1973  H   ASP A 130      -6.066   2.209   8.851  1.00  0.68           H  
ATOM   1974  HA  ASP A 130      -8.119   0.772  10.200  1.00  0.68           H  
ATOM   1975 1HB  ASP A 130      -7.897   1.717   7.341  1.00  0.68           H  
ATOM   1976 2HB  ASP A 130      -9.299   0.833   7.913  1.00  0.68           H  
ATOM   1977  N   ALA A 131      -6.414  -0.950   7.963  1.00  0.69           N  
ATOM   1978  CA  ALA A 131      -6.145  -2.324   7.550  1.00  0.69           C  
ATOM   1979  C   ALA A 131      -5.781  -3.180   8.768  1.00  0.69           C  
ATOM   1980  O   ALA A 131      -6.261  -4.310   8.911  1.00  0.69           O  
ATOM   1981  CB  ALA A 131      -5.023  -2.359   6.520  1.00  0.69           C  
ATOM   1982  H   ALA A 131      -5.853  -0.185   7.581  1.00  0.69           H  
ATOM   1983  HA  ALA A 131      -7.052  -2.728   7.104  1.00  0.69           H  
ATOM   1984 1HB  ALA A 131      -4.852  -3.388   6.208  1.00  0.69           H  
ATOM   1985 2HB  ALA A 131      -5.307  -1.755   5.658  1.00  0.69           H  
ATOM   1986 3HB  ALA A 131      -4.115  -1.962   6.952  1.00  0.69           H  
ATOM   1987  N   VAL A 132      -5.003  -2.605   9.694  1.00  0.70           N  
ATOM   1988  CA  VAL A 132      -4.611  -3.324  10.907  1.00  0.70           C  
ATOM   1989  C   VAL A 132      -5.844  -3.633  11.761  1.00  0.70           C  
ATOM   1990  O   VAL A 132      -6.049  -4.775  12.180  1.00  0.70           O  
ATOM   1991  CB  VAL A 132      -3.593  -2.492  11.733  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132      -3.344  -3.146  13.065  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132      -2.277  -2.361  10.963  1.00  0.70           C  
ATOM   1994  H   VAL A 132      -4.640  -1.665   9.513  1.00  0.70           H  
ATOM   1995  HA  VAL A 132      -4.141  -4.264  10.615  1.00  0.70           H  
ATOM   1996  HB  VAL A 132      -4.004  -1.511  11.923  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132      -2.639  -2.546  13.641  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132      -4.281  -3.225  13.607  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132      -2.935  -4.129  12.900  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132      -1.571  -1.766  11.545  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132      -1.857  -3.354  10.783  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132      -2.465  -1.868  10.010  1.00  0.70           H  
ATOM   2003  N   ILE A 133      -6.699  -2.627  11.944  1.00  0.70           N  
ATOM   2004  CA  ILE A 133      -7.928  -2.751  12.728  1.00  0.70           C  
ATOM   2005  C   ILE A 133      -8.849  -3.793  12.109  1.00  0.70           C  
ATOM   2006  O   ILE A 133      -9.435  -4.613  12.818  1.00  0.70           O  
ATOM   2007  CB  ILE A 133      -8.626  -1.388  12.823  1.00  0.70           C  
ATOM   2008  CG1 ILE A 133      -7.774  -0.453  13.677  1.00  0.70           C  
ATOM   2009  CG2 ILE A 133     -10.016  -1.506  13.411  1.00  0.70           C  
ATOM   2010  CD1 ILE A 133      -8.200   0.970  13.589  1.00  0.70           C  
ATOM   2011  H   ILE A 133      -6.462  -1.720  11.540  1.00  0.70           H  
ATOM   2012  HA  ILE A 133      -7.669  -3.072  13.732  1.00  0.70           H  
ATOM   2013  HB  ILE A 133      -8.694  -0.963  11.825  1.00  0.70           H  
ATOM   2014 1HG1 ILE A 133      -7.845  -0.766  14.717  1.00  0.70           H  
ATOM   2015 2HG1 ILE A 133      -6.731  -0.524  13.362  1.00  0.70           H  
ATOM   2016 1HG2 ILE A 133     -10.471  -0.524  13.448  1.00  0.70           H  
ATOM   2017 2HG2 ILE A 133     -10.623  -2.168  12.793  1.00  0.70           H  
ATOM   2018 3HG2 ILE A 133      -9.941  -1.900  14.409  1.00  0.70           H  
ATOM   2019 1HD1 ILE A 133      -7.576   1.569  14.215  1.00  0.70           H  
ATOM   2020 2HD1 ILE A 133      -8.115   1.316  12.557  1.00  0.70           H  
ATOM   2021 3HD1 ILE A 133      -9.210   1.049  13.913  1.00  0.70           H  
ATOM   2022  N   GLY A 134      -8.968  -3.760  10.783  1.00  0.70           N  
ATOM   2023  CA  GLY A 134      -9.763  -4.712  10.029  1.00  0.70           C  
ATOM   2024  C   GLY A 134      -9.319  -6.135  10.342  1.00  0.70           C  
ATOM   2025  O   GLY A 134     -10.141  -6.977  10.713  1.00  0.70           O  
ATOM   2026  H   GLY A 134      -8.479  -3.035  10.266  1.00  0.70           H  
ATOM   2027 1HA  GLY A 134     -10.818  -4.586  10.270  1.00  0.70           H  
ATOM   2028 2HA  GLY A 134      -9.639  -4.512   8.965  1.00  0.70           H  
ATOM   2029  N   ASP A 135      -8.025  -6.417  10.193  1.00  0.69           N  
ATOM   2030  CA  ASP A 135      -7.518  -7.753  10.486  1.00  0.69           C  
ATOM   2031  C   ASP A 135      -7.755  -8.159  11.952  1.00  0.69           C  
ATOM   2032  O   ASP A 135      -8.106  -9.313  12.230  1.00  0.69           O  
ATOM   2033  CB  ASP A 135      -6.048  -7.846  10.113  1.00  0.69           C  
ATOM   2034  CG  ASP A 135      -5.797  -7.917   8.606  1.00  0.69           C  
ATOM   2035  OD1 ASP A 135      -6.728  -8.136   7.864  1.00  0.69           O  
ATOM   2036  OD2 ASP A 135      -4.659  -7.784   8.213  1.00  0.69           O  
ATOM   2037  H   ASP A 135      -7.384  -5.685   9.870  1.00  0.69           H  
ATOM   2038  HA  ASP A 135      -8.059  -8.459   9.856  1.00  0.69           H  
ATOM   2039 1HB  ASP A 135      -5.560  -6.943  10.477  1.00  0.69           H  
ATOM   2040 2HB  ASP A 135      -5.593  -8.705  10.603  1.00  0.69           H  
ATOM   2041  N   ILE A 136      -7.626  -7.206  12.887  1.00  0.69           N  
ATOM   2042  CA  ILE A 136      -7.887  -7.491  14.300  1.00  0.69           C  
ATOM   2043  C   ILE A 136      -9.347  -7.877  14.489  1.00  0.69           C  
ATOM   2044  O   ILE A 136      -9.647  -8.856  15.176  1.00  0.69           O  
ATOM   2045  CB  ILE A 136      -7.548  -6.293  15.195  1.00  0.69           C  
ATOM   2046  CG1 ILE A 136      -6.060  -6.076  15.199  1.00  0.69           C  
ATOM   2047  CG2 ILE A 136      -8.076  -6.508  16.593  1.00  0.69           C  
ATOM   2048  CD1 ILE A 136      -5.657  -4.782  15.796  1.00  0.69           C  
ATOM   2049  H   ILE A 136      -7.311  -6.273  12.614  1.00  0.69           H  
ATOM   2050  HA  ILE A 136      -7.265  -8.330  14.605  1.00  0.69           H  
ATOM   2051  HB  ILE A 136      -8.004  -5.399  14.780  1.00  0.69           H  
ATOM   2052 1HG1 ILE A 136      -5.591  -6.880  15.764  1.00  0.69           H  
ATOM   2053 2HG1 ILE A 136      -5.700  -6.116  14.183  1.00  0.69           H  
ATOM   2054 1HG2 ILE A 136      -7.844  -5.641  17.213  1.00  0.69           H  
ATOM   2055 2HG2 ILE A 136      -9.147  -6.638  16.537  1.00  0.69           H  
ATOM   2056 3HG2 ILE A 136      -7.624  -7.397  17.029  1.00  0.69           H  
ATOM   2057 1HD1 ILE A 136      -4.572  -4.687  15.774  1.00  0.69           H  
ATOM   2058 2HD1 ILE A 136      -6.102  -3.967  15.237  1.00  0.69           H  
ATOM   2059 3HD1 ILE A 136      -6.003  -4.760  16.810  1.00  0.69           H  
ATOM   2060  N   ASP A 137     -10.255  -7.124  13.854  1.00  0.68           N  
ATOM   2061  CA  ASP A 137     -11.684  -7.413  13.901  1.00  0.68           C  
ATOM   2062  C   ASP A 137     -11.982  -8.780  13.333  1.00  0.68           C  
ATOM   2063  O   ASP A 137     -12.805  -9.524  13.872  1.00  0.68           O  
ATOM   2064  CB  ASP A 137     -12.469  -6.383  13.105  1.00  0.68           C  
ATOM   2065  CG  ASP A 137     -13.980  -6.627  13.121  1.00  0.68           C  
ATOM   2066  OD1 ASP A 137     -14.579  -6.722  14.175  1.00  0.68           O  
ATOM   2067  OD2 ASP A 137     -14.577  -6.725  12.062  1.00  0.68           O  
ATOM   2068  H   ASP A 137      -9.937  -6.315  13.320  1.00  0.68           H  
ATOM   2069  HA  ASP A 137     -12.006  -7.383  14.939  1.00  0.68           H  
ATOM   2070 1HB  ASP A 137     -12.221  -5.409  13.446  1.00  0.68           H  
ATOM   2071 2HB  ASP A 137     -12.145  -6.427  12.071  1.00  0.68           H  
ATOM   2072  N   GLY A 138     -11.292  -9.128  12.251  1.00  0.68           N  
ATOM   2073  CA  GLY A 138     -11.464 -10.425  11.641  1.00  0.68           C  
ATOM   2074  C   GLY A 138     -11.207 -11.474  12.702  1.00  0.68           C  
ATOM   2075  O   GLY A 138     -12.057 -12.328  12.972  1.00  0.68           O  
ATOM   2076  H   GLY A 138     -10.652  -8.456  11.829  1.00  0.68           H  
ATOM   2077 1HA  GLY A 138     -12.473 -10.522  11.245  1.00  0.68           H  
ATOM   2078 2HA  GLY A 138     -10.757 -10.538  10.820  1.00  0.68           H  
ATOM   2079  N   TYR A 139     -10.037 -11.387  13.332  1.00  0.68           N  
ATOM   2080  CA  TYR A 139      -9.704 -12.351  14.358  1.00  0.68           C  
ATOM   2081  C   TYR A 139     -10.659 -12.314  15.534  1.00  0.68           C  
ATOM   2082  O   TYR A 139     -11.075 -13.377  15.985  1.00  0.68           O  
ATOM   2083  CB  TYR A 139      -8.264 -12.176  14.803  1.00  0.68           C  
ATOM   2084  CG  TYR A 139      -7.354 -12.765  13.802  1.00  0.68           C  
ATOM   2085  CD1 TYR A 139      -6.362 -12.023  13.168  1.00  0.68           C  
ATOM   2086  CD2 TYR A 139      -7.549 -14.088  13.482  1.00  0.68           C  
ATOM   2087  CE1 TYR A 139      -5.577 -12.644  12.210  1.00  0.68           C  
ATOM   2088  CE2 TYR A 139      -6.786 -14.690  12.546  1.00  0.68           C  
ATOM   2089  CZ  TYR A 139      -5.812 -13.999  11.905  1.00  0.68           C  
ATOM   2090  OH  TYR A 139      -5.083 -14.649  10.956  1.00  0.68           O  
ATOM   2091  H   TYR A 139      -9.380 -10.648  13.075  1.00  0.68           H  
ATOM   2092  HA  TYR A 139      -9.784 -13.344  13.915  1.00  0.68           H  
ATOM   2093 1HB  TYR A 139      -8.033 -11.114  14.909  1.00  0.68           H  
ATOM   2094 2HB  TYR A 139      -8.106 -12.673  15.757  1.00  0.68           H  
ATOM   2095  HD1 TYR A 139      -6.211 -10.968  13.415  1.00  0.68           H  
ATOM   2096  HD2 TYR A 139      -8.338 -14.658  13.977  1.00  0.68           H  
ATOM   2097  HE1 TYR A 139      -4.802 -12.087  11.701  1.00  0.68           H  
ATOM   2098  HE2 TYR A 139      -6.967 -15.740  12.300  1.00  0.68           H  
ATOM   2099  HH  TYR A 139      -5.468 -15.518  10.806  1.00  0.68           H  
ATOM   2100  N   TYR A 140     -11.097 -11.126  15.967  1.00  0.69           N  
ATOM   2101  CA  TYR A 140     -12.013 -11.056  17.099  1.00  0.69           C  
ATOM   2102  C   TYR A 140     -13.274 -11.843  16.805  1.00  0.69           C  
ATOM   2103  O   TYR A 140     -13.775 -12.585  17.659  1.00  0.69           O  
ATOM   2104  CB  TYR A 140     -12.424  -9.617  17.406  1.00  0.69           C  
ATOM   2105  CG  TYR A 140     -11.444  -8.808  18.127  1.00  0.69           C  
ATOM   2106  CD1 TYR A 140     -10.433  -9.411  18.802  1.00  0.69           C  
ATOM   2107  CD2 TYR A 140     -11.589  -7.434  18.165  1.00  0.69           C  
ATOM   2108  CE1 TYR A 140      -9.561  -8.654  19.515  1.00  0.69           C  
ATOM   2109  CE2 TYR A 140     -10.701  -6.686  18.891  1.00  0.69           C  
ATOM   2110  CZ  TYR A 140      -9.694  -7.317  19.559  1.00  0.69           C  
ATOM   2111  OH  TYR A 140      -8.827  -6.617  20.277  1.00  0.69           O  
ATOM   2112  H   TYR A 140     -10.742 -10.271  15.544  1.00  0.69           H  
ATOM   2113  HA  TYR A 140     -11.531 -11.483  17.971  1.00  0.69           H  
ATOM   2114 1HB  TYR A 140     -12.655  -9.110  16.475  1.00  0.69           H  
ATOM   2115 2HB  TYR A 140     -13.343  -9.630  17.993  1.00  0.69           H  
ATOM   2116  HD1 TYR A 140     -10.325 -10.492  18.782  1.00  0.69           H  
ATOM   2117  HD2 TYR A 140     -12.409  -6.955  17.631  1.00  0.69           H  
ATOM   2118  HE1 TYR A 140      -8.765  -9.115  20.061  1.00  0.69           H  
ATOM   2119  HE2 TYR A 140     -10.795  -5.606  18.944  1.00  0.69           H  
ATOM   2120  HH  TYR A 140      -9.051  -5.693  20.194  1.00  0.69           H  
ATOM   2121  N   LYS A 141     -13.770 -11.737  15.579  1.00  0.71           N  
ATOM   2122  CA  LYS A 141     -14.961 -12.472  15.219  1.00  0.71           C  
ATOM   2123  C   LYS A 141     -14.686 -13.980  15.205  1.00  0.71           C  
ATOM   2124  O   LYS A 141     -15.494 -14.760  15.722  1.00  0.71           O  
ATOM   2125  CB  LYS A 141     -15.495 -11.964  13.879  1.00  0.71           C  
ATOM   2126  CG  LYS A 141     -16.128 -10.548  13.975  1.00  0.71           C  
ATOM   2127  CD  LYS A 141     -16.739 -10.097  12.665  1.00  0.71           C  
ATOM   2128  CE  LYS A 141     -17.631  -8.834  12.844  1.00  0.71           C  
ATOM   2129  NZ  LYS A 141     -16.858  -7.555  13.057  1.00  0.71           N  
ATOM   2130  H   LYS A 141     -13.329 -11.109  14.900  1.00  0.71           H  
ATOM   2131  HA  LYS A 141     -15.720 -12.280  15.974  1.00  0.71           H  
ATOM   2132 1HB  LYS A 141     -14.673 -11.914  13.159  1.00  0.71           H  
ATOM   2133 2HB  LYS A 141     -16.238 -12.658  13.491  1.00  0.71           H  
ATOM   2134 1HG  LYS A 141     -16.895 -10.550  14.722  1.00  0.71           H  
ATOM   2135 2HG  LYS A 141     -15.361  -9.825  14.271  1.00  0.71           H  
ATOM   2136 1HD  LYS A 141     -15.926  -9.851  11.972  1.00  0.71           H  
ATOM   2137 2HD  LYS A 141     -17.332 -10.900  12.237  1.00  0.71           H  
ATOM   2138 1HE  LYS A 141     -18.250  -8.722  11.956  1.00  0.71           H  
ATOM   2139 2HE  LYS A 141     -18.276  -8.993  13.707  1.00  0.71           H  
ATOM   2140 1HZ  LYS A 141     -17.488  -6.790  13.161  1.00  0.71           H  
ATOM   2141 2HZ  LYS A 141     -16.239  -7.562  13.877  1.00  0.71           H  
ATOM   2142 3HZ  LYS A 141     -16.238  -7.354  12.273  1.00  0.71           H  
ATOM   2143  N   GLU A 142     -13.504 -14.396  14.720  1.00  0.75           N  
ATOM   2144  CA  GLU A 142     -13.165 -15.826  14.677  1.00  0.75           C  
ATOM   2145  C   GLU A 142     -13.137 -16.445  16.070  1.00  0.75           C  
ATOM   2146  O   GLU A 142     -13.471 -17.619  16.245  1.00  0.75           O  
ATOM   2147  CB  GLU A 142     -11.797 -16.103  14.022  1.00  0.75           C  
ATOM   2148  CG  GLU A 142     -11.708 -15.856  12.514  1.00  0.75           C  
ATOM   2149  CD  GLU A 142     -10.371 -16.299  11.906  1.00  0.75           C  
ATOM   2150  OE1 GLU A 142      -9.530 -16.793  12.627  1.00  0.75           O  
ATOM   2151  OE2 GLU A 142     -10.201 -16.137  10.719  1.00  0.75           O  
ATOM   2152  H   GLU A 142     -12.860 -13.707  14.323  1.00  0.75           H  
ATOM   2153  HA  GLU A 142     -13.933 -16.338  14.097  1.00  0.75           H  
ATOM   2154 1HB  GLU A 142     -11.043 -15.481  14.498  1.00  0.75           H  
ATOM   2155 2HB  GLU A 142     -11.517 -17.138  14.205  1.00  0.75           H  
ATOM   2156 1HG  GLU A 142     -12.515 -16.396  12.022  1.00  0.75           H  
ATOM   2157 2HG  GLU A 142     -11.853 -14.797  12.326  1.00  0.75           H  
ATOM   2158  N   ILE A 143     -12.759 -15.647  17.064  1.00  0.82           N  
ATOM   2159  CA  ILE A 143     -12.654 -16.132  18.431  1.00  0.82           C  
ATOM   2160  C   ILE A 143     -13.875 -15.812  19.310  1.00  0.82           C  
ATOM   2161  O   ILE A 143     -13.829 -16.003  20.526  1.00  0.82           O  
ATOM   2162  CB  ILE A 143     -11.311 -15.660  19.046  1.00  0.82           C  
ATOM   2163  CG1 ILE A 143     -11.231 -14.183  19.113  1.00  0.82           C  
ATOM   2164  CG2 ILE A 143     -10.177 -16.180  18.196  1.00  0.82           C  
ATOM   2165  CD1 ILE A 143     -10.054 -13.683  19.841  1.00  0.82           C  
ATOM   2166  H   ILE A 143     -12.476 -14.691  16.837  1.00  0.82           H  
ATOM   2167  HA  ILE A 143     -12.585 -17.217  18.381  1.00  0.82           H  
ATOM   2168  HB  ILE A 143     -11.220 -16.047  20.058  1.00  0.82           H  
ATOM   2169 1HG1 ILE A 143     -11.171 -13.830  18.159  1.00  0.82           H  
ATOM   2170 2HG1 ILE A 143     -12.115 -13.794  19.539  1.00  0.82           H  
ATOM   2171 1HG2 ILE A 143      -9.237 -15.868  18.626  1.00  0.82           H  
ATOM   2172 2HG2 ILE A 143     -10.218 -17.266  18.158  1.00  0.82           H  
ATOM   2173 3HG2 ILE A 143     -10.266 -15.774  17.183  1.00  0.82           H  
ATOM   2174 1HD1 ILE A 143     -10.048 -12.610  19.804  1.00  0.82           H  
ATOM   2175 2HD1 ILE A 143     -10.092 -14.026  20.867  1.00  0.82           H  
ATOM   2176 3HD1 ILE A 143      -9.157 -14.060  19.358  1.00  0.82           H  
ATOM   2177  N   GLY A 144     -14.993 -15.397  18.693  1.00  0.93           N  
ATOM   2178  CA  GLY A 144     -16.246 -15.183  19.426  1.00  0.93           C  
ATOM   2179  C   GLY A 144     -16.433 -13.831  20.128  1.00  0.93           C  
ATOM   2180  O   GLY A 144     -17.323 -13.692  20.968  1.00  0.93           O  
ATOM   2181  H   GLY A 144     -14.990 -15.244  17.682  1.00  0.93           H  
ATOM   2182 1HA  GLY A 144     -17.070 -15.325  18.726  1.00  0.93           H  
ATOM   2183 2HA  GLY A 144     -16.346 -15.974  20.166  1.00  0.93           H  
ATOM   2184  N   PHE A 145     -15.630 -12.834  19.782  1.00  1.10           N  
ATOM   2185  CA  PHE A 145     -15.702 -11.509  20.399  1.00  1.10           C  
ATOM   2186  C   PHE A 145     -16.176 -10.438  19.429  1.00  1.10           C  
ATOM   2187  O   PHE A 145     -15.681  -9.312  19.421  1.00  1.10           O  
ATOM   2188  CB  PHE A 145     -14.359 -11.149  21.005  1.00  1.10           C  
ATOM   2189  CG  PHE A 145     -14.026 -11.967  22.232  1.00  1.10           C  
ATOM   2190  CD1 PHE A 145     -13.480 -13.218  22.129  1.00  1.10           C  
ATOM   2191  CD2 PHE A 145     -14.228 -11.452  23.498  1.00  1.10           C  
ATOM   2192  CE1 PHE A 145     -13.142 -13.948  23.232  1.00  1.10           C  
ATOM   2193  CE2 PHE A 145     -13.889 -12.184  24.620  1.00  1.10           C  
ATOM   2194  CZ  PHE A 145     -13.341 -13.435  24.482  1.00  1.10           C  
ATOM   2195  H   PHE A 145     -14.928 -12.979  19.058  1.00  1.10           H  
ATOM   2196  HA  PHE A 145     -16.421 -11.556  21.216  1.00  1.10           H  
ATOM   2197 1HB  PHE A 145     -13.571 -11.309  20.262  1.00  1.10           H  
ATOM   2198 2HB  PHE A 145     -14.348 -10.096  21.280  1.00  1.10           H  
ATOM   2199  HD1 PHE A 145     -13.326 -13.631  21.171  1.00  1.10           H  
ATOM   2200  HD2 PHE A 145     -14.652 -10.454  23.608  1.00  1.10           H  
ATOM   2201  HE1 PHE A 145     -12.712 -14.941  23.107  1.00  1.10           H  
ATOM   2202  HE2 PHE A 145     -14.045 -11.766  25.613  1.00  1.10           H  
ATOM   2203  HZ  PHE A 145     -13.067 -14.015  25.360  1.00  1.10           H  
ATOM   2204  N   ALA A 146     -17.156 -10.805  18.610  1.00  1.31           N  
ATOM   2205  CA  ALA A 146     -17.766  -9.927  17.614  1.00  1.31           C  
ATOM   2206  C   ALA A 146     -18.416  -8.679  18.220  1.00  1.31           C  
ATOM   2207  O   ALA A 146     -18.469  -7.625  17.587  1.00  1.31           O  
ATOM   2208  CB  ALA A 146     -18.824 -10.693  16.842  1.00  1.31           C  
ATOM   2209  H   ALA A 146     -17.496 -11.754  18.691  1.00  1.31           H  
ATOM   2210  HA  ALA A 146     -16.977  -9.598  16.935  1.00  1.31           H  
ATOM   2211 1HB  ALA A 146     -19.252 -10.049  16.076  1.00  1.31           H  
ATOM   2212 2HB  ALA A 146     -18.374 -11.567  16.374  1.00  1.31           H  
ATOM   2213 3HB  ALA A 146     -19.610 -11.012  17.527  1.00  1.31           H  
ATOM   2214  N   GLY A 147     -18.963  -8.815  19.423  1.00  1.56           N  
ATOM   2215  CA  GLY A 147     -19.655  -7.712  20.071  1.00  1.56           C  
ATOM   2216  C   GLY A 147     -21.122  -7.697  19.667  1.00  1.56           C  
ATOM   2217  O   GLY A 147     -21.728  -8.753  19.479  1.00  1.56           O  
ATOM   2218  H   GLY A 147     -18.884  -9.700  19.898  1.00  1.56           H  
ATOM   2219 1HA  GLY A 147     -19.570  -7.811  21.153  1.00  1.56           H  
ATOM   2220 2HA  GLY A 147     -19.185  -6.769  19.794  1.00  1.56           H  
TER    2221
ENDMDL

REMARK ID 694640 MODEL 3 lab14_1
PFRMAT TS
TARGET lab14_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.399   0.196  -1.887  1.00  1.43           N  
ATOM      2  CA  MET A   1       1.823   0.091  -1.597  1.00  1.43           C  
ATOM      3  C   MET A   1       2.380   1.310  -0.857  1.00  1.43           C  
ATOM      4  O   MET A   1       1.665   2.274  -0.558  1.00  1.43           O  
ATOM      5  CB  MET A   1       2.612  -0.104  -2.882  1.00  1.43           C  
ATOM      6  CG  MET A   1       2.557   1.082  -3.819  1.00  1.43           C  
ATOM      7  SD  MET A   1       3.653   0.898  -5.216  1.00  1.43           S  
ATOM      8  CE  MET A   1       5.235   1.038  -4.367  1.00  1.43           C  
ATOM      9 1H   MET A   1       0.266   0.253  -2.887  1.00  1.43           H  
ATOM     10 2H   MET A   1      -0.074  -0.623  -1.535  1.00  1.43           H  
ATOM     11 3H   MET A   1       0.021   1.019  -1.443  1.00  1.43           H  
ATOM     12  HA  MET A   1       1.975  -0.779  -0.957  1.00  1.43           H  
ATOM     13 1HB  MET A   1       3.651  -0.323  -2.662  1.00  1.43           H  
ATOM     14 2HB  MET A   1       2.209  -0.961  -3.423  1.00  1.43           H  
ATOM     15 1HG  MET A   1       1.538   1.191  -4.195  1.00  1.43           H  
ATOM     16 2HG  MET A   1       2.807   1.984  -3.298  1.00  1.43           H  
ATOM     17 1HE  MET A   1       6.044   0.958  -5.092  1.00  1.43           H  
ATOM     18 2HE  MET A   1       5.303   1.993  -3.870  1.00  1.43           H  
ATOM     19 3HE  MET A   1       5.327   0.243  -3.630  1.00  1.43           H  
ATOM     20  N   ALA A   2       3.696   1.293  -0.638  1.00  1.17           N  
ATOM     21  CA  ALA A   2       4.406   2.349   0.086  1.00  1.17           C  
ATOM     22  C   ALA A   2       4.229   3.735  -0.524  1.00  1.17           C  
ATOM     23  O   ALA A   2       4.151   4.728   0.197  1.00  1.17           O  
ATOM     24  CB  ALA A   2       5.879   2.024   0.135  1.00  1.17           C  
ATOM     25  H   ALA A   2       4.235   0.490  -0.936  1.00  1.17           H  
ATOM     26  HA  ALA A   2       4.006   2.377   1.105  1.00  1.17           H  
ATOM     27 1HB  ALA A   2       6.402   2.790   0.706  1.00  1.17           H  
ATOM     28 2HB  ALA A   2       6.027   1.054   0.606  1.00  1.17           H  
ATOM     29 3HB  ALA A   2       6.275   2.000  -0.883  1.00  1.17           H  
ATOM     30  N   ASP A   3       4.163   3.814  -1.848  1.00  0.96           N  
ATOM     31  CA  ASP A   3       3.990   5.103  -2.499  1.00  0.96           C  
ATOM     32  C   ASP A   3       2.665   5.751  -2.108  1.00  0.96           C  
ATOM     33  O   ASP A   3       2.585   6.973  -1.994  1.00  0.96           O  
ATOM     34  CB  ASP A   3       4.122   4.960  -4.011  1.00  0.96           C  
ATOM     35  CG  ASP A   3       5.584   4.705  -4.411  1.00  0.96           C  
ATOM     36  OD1 ASP A   3       6.438   4.936  -3.595  1.00  0.96           O  
ATOM     37  OD2 ASP A   3       5.839   4.236  -5.497  1.00  0.96           O  
ATOM     38  H   ASP A   3       4.234   2.977  -2.401  1.00  0.96           H  
ATOM     39  HA  ASP A   3       4.792   5.757  -2.161  1.00  0.96           H  
ATOM     40 1HB  ASP A   3       3.489   4.151  -4.370  1.00  0.96           H  
ATOM     41 2HB  ASP A   3       3.790   5.877  -4.491  1.00  0.96           H  
ATOM     42  N   HIS A   4       1.621   4.948  -1.880  1.00  0.81           N  
ATOM     43  CA  HIS A   4       0.336   5.515  -1.501  1.00  0.81           C  
ATOM     44  C   HIS A   4       0.436   6.000  -0.076  1.00  0.81           C  
ATOM     45  O   HIS A   4      -0.063   7.076   0.257  1.00  0.81           O  
ATOM     46  CB  HIS A   4      -0.803   4.500  -1.636  1.00  0.81           C  
ATOM     47  CG  HIS A   4      -1.258   4.225  -3.042  1.00  0.81           C  
ATOM     48  ND1 HIS A   4      -0.555   3.424  -3.921  1.00  0.81           N  
ATOM     49  CD2 HIS A   4      -2.375   4.620  -3.703  1.00  0.81           C  
ATOM     50  CE1 HIS A   4      -1.216   3.349  -5.067  1.00  0.81           C  
ATOM     51  NE2 HIS A   4      -2.320   4.061  -4.959  1.00  0.81           N  
ATOM     52  H   HIS A   4       1.727   3.941  -1.903  1.00  0.81           H  
ATOM     53  HA  HIS A   4       0.100   6.373  -2.123  1.00  0.81           H  
ATOM     54 1HB  HIS A   4      -0.503   3.559  -1.183  1.00  0.81           H  
ATOM     55 2HB  HIS A   4      -1.664   4.864  -1.078  1.00  0.81           H  
ATOM     56  HD2 HIS A   4      -3.170   5.258  -3.309  1.00  0.81           H  
ATOM     57  HE1 HIS A   4      -0.901   2.791  -5.950  1.00  0.81           H  
ATOM     58  HE2 HIS A   4      -3.016   4.178  -5.683  1.00  0.81           H  
ATOM     59  N   ASP A   5       1.110   5.217   0.773  1.00  0.72           N  
ATOM     60  CA  ASP A   5       1.257   5.626   2.164  1.00  0.72           C  
ATOM     61  C   ASP A   5       2.025   6.941   2.266  1.00  0.72           C  
ATOM     62  O   ASP A   5       1.640   7.827   3.033  1.00  0.72           O  
ATOM     63  CB  ASP A   5       1.970   4.550   2.990  1.00  0.72           C  
ATOM     64  CG  ASP A   5       1.101   3.309   3.288  1.00  0.72           C  
ATOM     65  OD1 ASP A   5      -0.109   3.366   3.100  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       1.639   2.323   3.709  1.00  0.72           O  
ATOM     67  H   ASP A   5       1.504   4.335   0.435  1.00  0.72           H  
ATOM     68  HA  ASP A   5       0.264   5.780   2.584  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       2.863   4.228   2.455  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       2.302   4.981   3.933  1.00  0.72           H  
ATOM     71  N   LEU A   6       3.064   7.105   1.441  1.00  0.69           N  
ATOM     72  CA  LEU A   6       3.841   8.337   1.485  1.00  0.69           C  
ATOM     73  C   LEU A   6       2.970   9.503   1.028  1.00  0.69           C  
ATOM     74  O   LEU A   6       2.992  10.585   1.633  1.00  0.69           O  
ATOM     75  CB  LEU A   6       5.129   8.214   0.657  1.00  0.69           C  
ATOM     76  CG  LEU A   6       6.080   9.432   0.706  1.00  0.69           C  
ATOM     77  CD1 LEU A   6       6.451   9.709   2.156  1.00  0.69           C  
ATOM     78  CD2 LEU A   6       7.362   9.117  -0.088  1.00  0.69           C  
ATOM     79  H   LEU A   6       3.343   6.341   0.823  1.00  0.69           H  
ATOM     80  HA  LEU A   6       4.131   8.520   2.517  1.00  0.69           H  
ATOM     81 1HB  LEU A   6       5.678   7.336   0.996  1.00  0.69           H  
ATOM     82 2HB  LEU A   6       4.847   8.050  -0.388  1.00  0.69           H  
ATOM     83  HG  LEU A   6       5.585  10.312   0.291  1.00  0.69           H  
ATOM     84 1HD1 LEU A   6       7.126  10.564   2.201  1.00  0.69           H  
ATOM     85 2HD1 LEU A   6       5.548   9.929   2.728  1.00  0.69           H  
ATOM     86 3HD1 LEU A   6       6.945   8.834   2.578  1.00  0.69           H  
ATOM     87 1HD2 LEU A   6       8.044   9.962  -0.036  1.00  0.69           H  
ATOM     88 2HD2 LEU A   6       7.847   8.242   0.341  1.00  0.69           H  
ATOM     89 3HD2 LEU A   6       7.118   8.919  -1.116  1.00  0.69           H  
ATOM     90  N   VAL A   7       2.171   9.292  -0.021  1.00  0.69           N  
ATOM     91  CA  VAL A   7       1.312  10.371  -0.454  1.00  0.69           C  
ATOM     92  C   VAL A   7       0.325  10.739   0.633  1.00  0.69           C  
ATOM     93  O   VAL A   7       0.133  11.920   0.907  1.00  0.69           O  
ATOM     94  CB  VAL A   7       0.533  10.048  -1.713  1.00  0.69           C  
ATOM     95  CG1 VAL A   7      -0.479  11.164  -1.951  1.00  0.69           C  
ATOM     96  CG2 VAL A   7       1.456   9.962  -2.835  1.00  0.69           C  
ATOM     97  H   VAL A   7       2.178   8.402  -0.524  1.00  0.69           H  
ATOM     98  HA  VAL A   7       1.941  11.224  -0.679  1.00  0.69           H  
ATOM     99  HB  VAL A   7      -0.003   9.103  -1.593  1.00  0.69           H  
ATOM    100 1HG1 VAL A   7      -1.039  10.968  -2.855  1.00  0.69           H  
ATOM    101 2HG1 VAL A   7      -1.151  11.216  -1.102  1.00  0.69           H  
ATOM    102 3HG1 VAL A   7       0.040  12.105  -2.048  1.00  0.69           H  
ATOM    103 1HG2 VAL A   7       0.893   9.744  -3.735  1.00  0.69           H  
ATOM    104 2HG2 VAL A   7       1.967  10.915  -2.924  1.00  0.69           H  
ATOM    105 3HG2 VAL A   7       2.182   9.189  -2.671  1.00  0.69           H  
ATOM    106  N   LEU A   8      -0.277   9.747   1.280  1.00  0.71           N  
ATOM    107  CA  LEU A   8      -1.228  10.028   2.341  1.00  0.71           C  
ATOM    108  C   LEU A   8      -0.593  10.794   3.494  1.00  0.71           C  
ATOM    109  O   LEU A   8      -1.214  11.705   4.047  1.00  0.71           O  
ATOM    110  CB  LEU A   8      -1.873   8.730   2.817  1.00  0.71           C  
ATOM    111  CG  LEU A   8      -2.860   8.118   1.811  1.00  0.71           C  
ATOM    112  CD1 LEU A   8      -3.273   6.747   2.268  1.00  0.71           C  
ATOM    113  CD2 LEU A   8      -4.074   9.043   1.713  1.00  0.71           C  
ATOM    114  H   LEU A   8      -0.082   8.779   1.021  1.00  0.71           H  
ATOM    115  HA  LEU A   8      -2.018  10.647   1.922  1.00  0.71           H  
ATOM    116 1HB  LEU A   8      -1.083   8.000   2.998  1.00  0.71           H  
ATOM    117 2HB  LEU A   8      -2.399   8.915   3.750  1.00  0.71           H  
ATOM    118  HG  LEU A   8      -2.388   8.021   0.831  1.00  0.71           H  
ATOM    119 1HD1 LEU A   8      -3.972   6.322   1.549  1.00  0.71           H  
ATOM    120 2HD1 LEU A   8      -2.387   6.114   2.332  1.00  0.71           H  
ATOM    121 3HD1 LEU A   8      -3.749   6.812   3.243  1.00  0.71           H  
ATOM    122 1HD2 LEU A   8      -4.787   8.630   1.027  1.00  0.71           H  
ATOM    123 2HD2 LEU A   8      -4.538   9.133   2.692  1.00  0.71           H  
ATOM    124 3HD2 LEU A   8      -3.760  10.029   1.366  1.00  0.71           H  
ATOM    125  N   LYS A   9       0.666  10.487   3.824  1.00  0.74           N  
ATOM    126  CA  LYS A   9       1.341  11.216   4.891  1.00  0.74           C  
ATOM    127  C   LYS A   9       1.442  12.704   4.558  1.00  0.74           C  
ATOM    128  O   LYS A   9       1.304  13.551   5.445  1.00  0.74           O  
ATOM    129  CB  LYS A   9       2.746  10.654   5.149  1.00  0.74           C  
ATOM    130  CG  LYS A   9       2.777   9.287   5.830  1.00  0.74           C  
ATOM    131  CD  LYS A   9       4.206   8.786   6.011  1.00  0.74           C  
ATOM    132  CE  LYS A   9       4.231   7.411   6.659  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       5.622   6.901   6.824  1.00  0.74           N  
ATOM    134  H   LYS A   9       1.140   9.713   3.358  1.00  0.74           H  
ATOM    135  HA  LYS A   9       0.754  11.115   5.802  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       3.274  10.561   4.201  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       3.307  11.353   5.766  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       2.308   9.368   6.810  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       2.218   8.572   5.248  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       4.690   8.725   5.035  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       4.763   9.484   6.632  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       3.756   7.468   7.636  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       3.671   6.715   6.032  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       5.597   5.988   7.254  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       6.067   6.835   5.920  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       6.145   7.535   7.411  1.00  0.74           H  
ATOM    147  N   CYS A  10       1.653  13.035   3.279  1.00  0.77           N  
ATOM    148  CA  CYS A  10       1.760  14.439   2.893  1.00  0.77           C  
ATOM    149  C   CYS A  10       0.444  15.052   2.407  1.00  0.77           C  
ATOM    150  O   CYS A  10       0.276  16.276   2.404  1.00  0.77           O  
ATOM    151  CB  CYS A  10       2.805  14.590   1.812  1.00  0.77           C  
ATOM    152  SG  CYS A  10       2.398  13.847   0.236  1.00  0.77           S  
ATOM    153  H   CYS A  10       1.783  12.293   2.584  1.00  0.77           H  
ATOM    154  HA  CYS A  10       2.095  15.001   3.764  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       2.980  15.643   1.648  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       3.732  14.140   2.163  1.00  0.77           H  
ATOM    157  HG  CYS A  10       1.704  12.808   0.751  1.00  0.77           H  
ATOM    158  N   TRP A  11      -0.536  14.209   2.091  1.00  0.79           N  
ATOM    159  CA  TRP A  11      -1.834  14.669   1.620  1.00  0.79           C  
ATOM    160  C   TRP A  11      -2.528  15.439   2.712  1.00  0.79           C  
ATOM    161  O   TRP A  11      -3.328  16.326   2.438  1.00  0.79           O  
ATOM    162  CB  TRP A  11      -2.760  13.541   1.197  1.00  0.79           C  
ATOM    163  CG  TRP A  11      -3.986  14.046   0.465  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      -5.256  14.164   0.951  1.00  0.79           C  
ATOM    165  CD2 TRP A  11      -4.048  14.477  -0.918  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      -6.093  14.658  -0.027  1.00  0.79           N  
ATOM    167  CE2 TRP A  11      -5.365  14.850  -1.177  1.00  0.79           C  
ATOM    168  CE3 TRP A  11      -3.112  14.567  -1.931  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11      -5.760  15.314  -2.424  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11      -3.506  15.021  -3.169  1.00  0.79           C  
ATOM    171  CH2 TRP A  11      -4.792  15.388  -3.414  1.00  0.79           C  
ATOM    172  H   TRP A  11      -0.356  13.211   2.110  1.00  0.79           H  
ATOM    173  HA  TRP A  11      -1.686  15.331   0.770  1.00  0.79           H  
ATOM    174 1HB  TRP A  11      -2.225  12.859   0.541  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      -3.075  12.974   2.075  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      -5.561  13.913   1.968  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      -7.081  14.843   0.082  1.00  0.79           H  
ATOM    178  HE3 TRP A  11      -2.090  14.271  -1.750  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11      -6.781  15.606  -2.633  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11      -2.756  15.076  -3.944  1.00  0.79           H  
ATOM    181  HH2 TRP A  11      -5.063  15.744  -4.407  1.00  0.79           H  
ATOM    182  N   GLY A  12      -2.227  15.117   3.965  1.00  0.81           N  
ATOM    183  CA  GLY A  12      -2.845  15.807   5.086  1.00  0.81           C  
ATOM    184  C   GLY A  12      -2.660  17.330   4.974  1.00  0.81           C  
ATOM    185  O   GLY A  12      -3.498  18.095   5.453  1.00  0.81           O  
ATOM    186  H   GLY A  12      -1.560  14.370   4.137  1.00  0.81           H  
ATOM    187 1HA  GLY A  12      -3.905  15.557   5.127  1.00  0.81           H  
ATOM    188 2HA  GLY A  12      -2.399  15.450   6.014  1.00  0.81           H  
ATOM    189  N   ALA A  13      -1.546  17.784   4.374  1.00  0.81           N  
ATOM    190  CA  ALA A  13      -1.306  19.214   4.202  1.00  0.81           C  
ATOM    191  C   ALA A  13      -2.385  19.833   3.313  1.00  0.81           C  
ATOM    192  O   ALA A  13      -2.740  21.004   3.461  1.00  0.81           O  
ATOM    193  CB  ALA A  13       0.064  19.456   3.603  1.00  0.81           C  
ATOM    194  H   ALA A  13      -0.879  17.129   3.963  1.00  0.81           H  
ATOM    195  HA  ALA A  13      -1.359  19.689   5.182  1.00  0.81           H  
ATOM    196 1HB  ALA A  13       0.239  20.526   3.495  1.00  0.81           H  
ATOM    197 2HB  ALA A  13       0.827  19.027   4.251  1.00  0.81           H  
ATOM    198 3HB  ALA A  13       0.114  18.980   2.624  1.00  0.81           H  
ATOM    199  N   VAL A  14      -2.875  19.036   2.361  1.00  0.81           N  
ATOM    200  CA  VAL A  14      -3.873  19.445   1.393  1.00  0.81           C  
ATOM    201  C   VAL A  14      -5.242  19.359   2.042  1.00  0.81           C  
ATOM    202  O   VAL A  14      -6.035  20.297   2.001  1.00  0.81           O  
ATOM    203  CB  VAL A  14      -3.840  18.497   0.167  1.00  0.81           C  
ATOM    204  CG1 VAL A  14      -4.933  18.843  -0.787  1.00  0.81           C  
ATOM    205  CG2 VAL A  14      -2.513  18.551  -0.493  1.00  0.81           C  
ATOM    206  H   VAL A  14      -2.576  18.069   2.331  1.00  0.81           H  
ATOM    207  HA  VAL A  14      -3.676  20.469   1.082  1.00  0.81           H  
ATOM    208  HB  VAL A  14      -4.030  17.486   0.494  1.00  0.81           H  
ATOM    209 1HG1 VAL A  14      -4.904  18.150  -1.623  1.00  0.81           H  
ATOM    210 2HG1 VAL A  14      -5.897  18.769  -0.287  1.00  0.81           H  
ATOM    211 3HG1 VAL A  14      -4.781  19.855  -1.144  1.00  0.81           H  
ATOM    212 1HG2 VAL A  14      -2.517  17.859  -1.336  1.00  0.81           H  
ATOM    213 2HG2 VAL A  14      -2.316  19.563  -0.844  1.00  0.81           H  
ATOM    214 3HG2 VAL A  14      -1.743  18.252   0.223  1.00  0.81           H  
ATOM    215  N   GLU A  15      -5.493  18.226   2.693  1.00  0.80           N  
ATOM    216  CA  GLU A  15      -6.762  17.953   3.360  1.00  0.80           C  
ATOM    217  C   GLU A  15      -7.084  18.995   4.428  1.00  0.80           C  
ATOM    218  O   GLU A  15      -8.247  19.361   4.618  1.00  0.80           O  
ATOM    219  CB  GLU A  15      -6.758  16.556   3.971  1.00  0.80           C  
ATOM    220  CG  GLU A  15      -8.089  16.144   4.582  1.00  0.80           C  
ATOM    221  CD  GLU A  15      -8.127  14.701   5.028  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      -7.312  14.298   5.819  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      -8.990  13.994   4.558  1.00  0.80           O  
ATOM    224  H   GLU A  15      -4.764  17.514   2.701  1.00  0.80           H  
ATOM    225  HA  GLU A  15      -7.550  17.987   2.610  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      -6.476  15.827   3.215  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      -6.011  16.518   4.758  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      -8.287  16.783   5.443  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      -8.878  16.314   3.850  1.00  0.80           H  
ATOM    230  N   ALA A  16      -6.044  19.506   5.096  1.00  0.79           N  
ATOM    231  CA  ALA A  16      -6.174  20.502   6.150  1.00  0.79           C  
ATOM    232  C   ALA A  16      -6.925  21.739   5.668  1.00  0.79           C  
ATOM    233  O   ALA A  16      -7.576  22.417   6.464  1.00  0.79           O  
ATOM    234  CB  ALA A  16      -4.799  20.914   6.643  1.00  0.79           C  
ATOM    235  H   ALA A  16      -5.112  19.135   4.911  1.00  0.79           H  
ATOM    236  HA  ALA A  16      -6.739  20.057   6.969  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      -4.902  21.641   7.444  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      -4.268  20.037   7.009  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      -4.238  21.355   5.816  1.00  0.79           H  
ATOM    240  N   ASP A  17      -6.786  22.072   4.387  1.00  0.78           N  
ATOM    241  CA  ASP A  17      -7.478  23.206   3.803  1.00  0.78           C  
ATOM    242  C   ASP A  17      -7.624  22.962   2.320  1.00  0.78           C  
ATOM    243  O   ASP A  17      -7.059  23.682   1.484  1.00  0.78           O  
ATOM    244  CB  ASP A  17      -6.756  24.522   4.068  1.00  0.78           C  
ATOM    245  CG  ASP A  17      -7.584  25.762   3.621  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      -8.540  25.613   2.858  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      -7.238  26.845   4.022  1.00  0.78           O  
ATOM    248  H   ASP A  17      -6.253  21.465   3.765  1.00  0.78           H  
ATOM    249  HA  ASP A  17      -8.475  23.268   4.237  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      -6.542  24.612   5.136  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      -5.801  24.524   3.540  1.00  0.78           H  
ATOM    252  N   TYR A  18      -8.454  21.982   2.011  1.00  0.76           N  
ATOM    253  CA  TYR A  18      -8.722  21.540   0.659  1.00  0.76           C  
ATOM    254  C   TYR A  18      -9.336  22.635  -0.205  1.00  0.76           C  
ATOM    255  O   TYR A  18      -9.198  22.627  -1.424  1.00  0.76           O  
ATOM    256  CB  TYR A  18      -9.630  20.320   0.754  1.00  0.76           C  
ATOM    257  CG  TYR A  18     -10.961  20.665   1.309  1.00  0.76           C  
ATOM    258  CD1 TYR A  18     -11.980  20.956   0.475  1.00  0.76           C  
ATOM    259  CD2 TYR A  18     -11.131  20.734   2.680  1.00  0.76           C  
ATOM    260  CE1 TYR A  18     -13.214  21.321   0.977  1.00  0.76           C  
ATOM    261  CE2 TYR A  18     -12.354  21.094   3.198  1.00  0.76           C  
ATOM    262  CZ  TYR A  18     -13.397  21.390   2.347  1.00  0.76           C  
ATOM    263  OH  TYR A  18     -14.621  21.755   2.857  1.00  0.76           O  
ATOM    264  H   TYR A  18      -8.876  21.469   2.777  1.00  0.76           H  
ATOM    265  HA  TYR A  18      -7.777  21.241   0.205  1.00  0.76           H  
ATOM    266 1HB  TYR A  18      -9.768  19.877  -0.235  1.00  0.76           H  
ATOM    267 2HB  TYR A  18      -9.168  19.570   1.400  1.00  0.76           H  
ATOM    268  HD1 TYR A  18     -11.799  20.893  -0.583  1.00  0.76           H  
ATOM    269  HD2 TYR A  18     -10.294  20.505   3.347  1.00  0.76           H  
ATOM    270  HE1 TYR A  18     -14.035  21.555   0.302  1.00  0.76           H  
ATOM    271  HE2 TYR A  18     -12.493  21.151   4.278  1.00  0.76           H  
ATOM    272  HH  TYR A  18     -14.576  21.771   3.817  1.00  0.76           H  
ATOM    273  N   ALA A  19     -10.018  23.597   0.415  1.00  0.75           N  
ATOM    274  CA  ALA A  19     -10.622  24.665  -0.356  1.00  0.75           C  
ATOM    275  C   ALA A  19      -9.550  25.605  -0.883  1.00  0.75           C  
ATOM    276  O   ALA A  19      -9.520  25.912  -2.080  1.00  0.75           O  
ATOM    277  CB  ALA A  19     -11.622  25.420   0.490  1.00  0.75           C  
ATOM    278  H   ALA A  19     -10.098  23.587   1.423  1.00  0.75           H  
ATOM    279  HA  ALA A  19     -11.132  24.228  -1.207  1.00  0.75           H  
ATOM    280 1HB  ALA A  19     -12.080  26.208  -0.105  1.00  0.75           H  
ATOM    281 2HB  ALA A  19     -12.391  24.732   0.841  1.00  0.75           H  
ATOM    282 3HB  ALA A  19     -11.105  25.861   1.347  1.00  0.75           H  
ATOM    283  N   ALA A  20      -8.628  26.036  -0.004  1.00  0.73           N  
ATOM    284  CA  ALA A  20      -7.559  26.926  -0.439  1.00  0.73           C  
ATOM    285  C   ALA A  20      -6.660  26.239  -1.443  1.00  0.73           C  
ATOM    286  O   ALA A  20      -6.251  26.850  -2.434  1.00  0.73           O  
ATOM    287  CB  ALA A  20      -6.725  27.389   0.728  1.00  0.73           C  
ATOM    288  H   ALA A  20      -8.662  25.763   0.990  1.00  0.73           H  
ATOM    289  HA  ALA A  20      -8.014  27.790  -0.919  1.00  0.73           H  
ATOM    290 1HB  ALA A  20      -5.950  28.063   0.380  1.00  0.73           H  
ATOM    291 2HB  ALA A  20      -7.360  27.902   1.452  1.00  0.73           H  
ATOM    292 3HB  ALA A  20      -6.264  26.523   1.203  1.00  0.73           H  
ATOM    293  N   ASN A  21      -6.392  24.948  -1.208  1.00  0.71           N  
ATOM    294  CA  ASN A  21      -5.522  24.193  -2.097  1.00  0.71           C  
ATOM    295  C   ASN A  21      -6.228  23.916  -3.402  1.00  0.71           C  
ATOM    296  O   ASN A  21      -5.607  23.938  -4.463  1.00  0.71           O  
ATOM    297  CB  ASN A  21      -5.070  22.913  -1.433  1.00  0.71           C  
ATOM    298  CG  ASN A  21      -4.033  23.148  -0.403  1.00  0.71           C  
ATOM    299  OD1 ASN A  21      -2.854  23.325  -0.725  1.00  0.71           O  
ATOM    300  ND2 ASN A  21      -4.440  23.185   0.822  1.00  0.71           N  
ATOM    301  H   ASN A  21      -6.766  24.498  -0.366  1.00  0.71           H  
ATOM    302  HA  ASN A  21      -4.643  24.798  -2.321  1.00  0.71           H  
ATOM    303 1HB  ASN A  21      -5.928  22.428  -0.962  1.00  0.71           H  
ATOM    304 2HB  ASN A  21      -4.677  22.229  -2.184  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21      -3.794  23.358   1.567  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21      -5.429  23.063   1.015  1.00  0.71           H  
ATOM    307  N   GLY A  22      -7.541  23.729  -3.341  1.00  0.69           N  
ATOM    308  CA  GLY A  22      -8.350  23.520  -4.521  1.00  0.69           C  
ATOM    309  C   GLY A  22      -8.170  24.728  -5.396  1.00  0.69           C  
ATOM    310  O   GLY A  22      -7.834  24.620  -6.584  1.00  0.69           O  
ATOM    311  H   GLY A  22      -8.018  23.692  -2.445  1.00  0.69           H  
ATOM    312 1HA  GLY A  22      -8.052  22.616  -5.048  1.00  0.69           H  
ATOM    313 2HA  GLY A  22      -9.391  23.425  -4.220  1.00  0.69           H  
ATOM    314  N   GLY A  23      -8.372  25.890  -4.780  1.00  0.68           N  
ATOM    315  CA  GLY A  23      -8.227  27.161  -5.439  1.00  0.68           C  
ATOM    316  C   GLY A  23      -6.860  27.269  -6.085  1.00  0.68           C  
ATOM    317  O   GLY A  23      -6.777  27.510  -7.283  1.00  0.68           O  
ATOM    318  H   GLY A  23      -8.654  25.883  -3.798  1.00  0.68           H  
ATOM    319 1HA  GLY A  23      -9.003  27.274  -6.189  1.00  0.68           H  
ATOM    320 2HA  GLY A  23      -8.355  27.960  -4.708  1.00  0.68           H  
ATOM    321  N   GLU A  24      -5.786  27.089  -5.311  1.00  0.67           N  
ATOM    322  CA  GLU A  24      -4.441  27.218  -5.867  1.00  0.67           C  
ATOM    323  C   GLU A  24      -4.125  26.258  -7.018  1.00  0.67           C  
ATOM    324  O   GLU A  24      -3.568  26.685  -8.034  1.00  0.67           O  
ATOM    325  CB  GLU A  24      -3.377  27.060  -4.786  1.00  0.67           C  
ATOM    326  CG  GLU A  24      -1.961  27.229  -5.341  1.00  0.67           C  
ATOM    327  CD  GLU A  24      -0.875  27.233  -4.303  1.00  0.67           C  
ATOM    328  OE1 GLU A  24      -1.175  27.206  -3.134  1.00  0.67           O  
ATOM    329  OE2 GLU A  24       0.276  27.255  -4.692  1.00  0.67           O  
ATOM    330  H   GLU A  24      -5.912  26.881  -4.319  1.00  0.67           H  
ATOM    331  HA  GLU A  24      -4.351  28.230  -6.257  1.00  0.67           H  
ATOM    332 1HB  GLU A  24      -3.539  27.792  -3.995  1.00  0.67           H  
ATOM    333 2HB  GLU A  24      -3.456  26.064  -4.339  1.00  0.67           H  
ATOM    334 1HG  GLU A  24      -1.777  26.419  -6.039  1.00  0.67           H  
ATOM    335 2HG  GLU A  24      -1.918  28.160  -5.904  1.00  0.67           H  
ATOM    336  N   VAL A  25      -4.507  24.984  -6.906  1.00  0.67           N  
ATOM    337  CA  VAL A  25      -4.214  24.050  -7.990  1.00  0.67           C  
ATOM    338  C   VAL A  25      -4.953  24.474  -9.253  1.00  0.67           C  
ATOM    339  O   VAL A  25      -4.381  24.494 -10.345  1.00  0.67           O  
ATOM    340  CB  VAL A  25      -4.628  22.601  -7.616  1.00  0.67           C  
ATOM    341  CG1 VAL A  25      -4.513  21.657  -8.843  1.00  0.67           C  
ATOM    342  CG2 VAL A  25      -3.731  22.061  -6.511  1.00  0.67           C  
ATOM    343  H   VAL A  25      -4.977  24.660  -6.060  1.00  0.67           H  
ATOM    344  HA  VAL A  25      -3.146  24.072  -8.184  1.00  0.67           H  
ATOM    345  HB  VAL A  25      -5.671  22.613  -7.277  1.00  0.67           H  
ATOM    346 1HG1 VAL A  25      -4.823  20.652  -8.556  1.00  0.67           H  
ATOM    347 2HG1 VAL A  25      -5.158  22.021  -9.644  1.00  0.67           H  
ATOM    348 3HG1 VAL A  25      -3.493  21.623  -9.191  1.00  0.67           H  
ATOM    349 1HG2 VAL A  25      -4.044  21.055  -6.251  1.00  0.67           H  
ATOM    350 2HG2 VAL A  25      -2.708  22.038  -6.864  1.00  0.67           H  
ATOM    351 3HG2 VAL A  25      -3.802  22.699  -5.635  1.00  0.67           H  
ATOM    352  N   LEU A  26      -6.227  24.820  -9.113  1.00  0.67           N  
ATOM    353  CA  LEU A  26      -7.005  25.200 -10.273  1.00  0.67           C  
ATOM    354  C   LEU A  26      -6.553  26.559 -10.834  1.00  0.67           C  
ATOM    355  O   LEU A  26      -6.486  26.728 -12.055  1.00  0.67           O  
ATOM    356  CB  LEU A  26      -8.484  25.156  -9.929  1.00  0.67           C  
ATOM    357  CG  LEU A  26      -9.412  25.352 -11.081  1.00  0.67           C  
ATOM    358  CD1 LEU A  26      -9.107  24.295 -12.132  1.00  0.67           C  
ATOM    359  CD2 LEU A  26     -10.830  25.187 -10.612  1.00  0.67           C  
ATOM    360  H   LEU A  26      -6.670  24.808  -8.193  1.00  0.67           H  
ATOM    361  HA  LEU A  26      -6.841  24.453 -11.044  1.00  0.67           H  
ATOM    362 1HB  LEU A  26      -8.704  24.192  -9.476  1.00  0.67           H  
ATOM    363 2HB  LEU A  26      -8.686  25.927  -9.185  1.00  0.67           H  
ATOM    364  HG  LEU A  26      -9.263  26.328 -11.501  1.00  0.67           H  
ATOM    365 1HD1 LEU A  26      -9.769  24.405 -12.975  1.00  0.67           H  
ATOM    366 2HD1 LEU A  26      -8.078  24.411 -12.463  1.00  0.67           H  
ATOM    367 3HD1 LEU A  26      -9.242  23.305 -11.702  1.00  0.67           H  
ATOM    368 1HD2 LEU A  26     -11.518  25.310 -11.449  1.00  0.67           H  
ATOM    369 2HD2 LEU A  26     -10.931  24.201 -10.189  1.00  0.67           H  
ATOM    370 3HD2 LEU A  26     -11.064  25.894  -9.860  1.00  0.67           H  
ATOM    371  N   ASN A  27      -6.212  27.522  -9.966  1.00  0.68           N  
ATOM    372  CA  ASN A  27      -5.743  28.829 -10.426  1.00  0.68           C  
ATOM    373  C   ASN A  27      -4.477  28.667 -11.238  1.00  0.68           C  
ATOM    374  O   ASN A  27      -4.353  29.248 -12.318  1.00  0.68           O  
ATOM    375  CB  ASN A  27      -5.414  29.726  -9.237  1.00  0.68           C  
ATOM    376  CG  ASN A  27      -6.558  30.283  -8.558  1.00  0.68           C  
ATOM    377  OD1 ASN A  27      -7.587  30.510  -9.167  1.00  0.68           O  
ATOM    378  ND2 ASN A  27      -6.433  30.463  -7.270  1.00  0.68           N  
ATOM    379  H   ASN A  27      -6.288  27.354  -8.970  1.00  0.68           H  
ATOM    380  HA  ASN A  27      -6.506  29.283 -11.058  1.00  0.68           H  
ATOM    381 1HB  ASN A  27      -4.835  29.150  -8.517  1.00  0.68           H  
ATOM    382 2HB  ASN A  27      -4.781  30.546  -9.575  1.00  0.68           H  
ATOM    383 1HD2 ASN A  27      -7.209  30.795  -6.729  1.00  0.68           H  
ATOM    384 2HD2 ASN A  27      -5.573  30.237  -6.821  1.00  0.68           H  
ATOM    385  N   ARG A  28      -3.558  27.823 -10.763  1.00  0.69           N  
ATOM    386  CA  ARG A  28      -2.331  27.592 -11.497  1.00  0.69           C  
ATOM    387  C   ARG A  28      -2.618  26.892 -12.813  1.00  0.69           C  
ATOM    388  O   ARG A  28      -2.055  27.252 -13.842  1.00  0.69           O  
ATOM    389  CB  ARG A  28      -1.353  26.782 -10.679  1.00  0.69           C  
ATOM    390  CG  ARG A  28      -0.681  27.490  -9.519  1.00  0.69           C  
ATOM    391  CD  ARG A  28       0.230  26.559  -8.809  1.00  0.69           C  
ATOM    392  NE  ARG A  28       0.875  27.160  -7.642  1.00  0.69           N  
ATOM    393  CZ  ARG A  28       1.995  27.892  -7.657  1.00  0.69           C  
ATOM    394  NH1 ARG A  28       2.635  28.147  -8.780  1.00  0.69           N  
ATOM    395  NH2 ARG A  28       2.436  28.346  -6.509  1.00  0.69           N  
ATOM    396  H   ARG A  28      -3.697  27.358  -9.863  1.00  0.69           H  
ATOM    397  HA  ARG A  28      -1.874  28.558 -11.711  1.00  0.69           H  
ATOM    398 1HB  ARG A  28      -1.898  25.953 -10.240  1.00  0.69           H  
ATOM    399 2HB  ARG A  28      -0.580  26.366 -11.327  1.00  0.69           H  
ATOM    400 1HG  ARG A  28      -0.101  28.334  -9.887  1.00  0.69           H  
ATOM    401 2HG  ARG A  28      -1.434  27.841  -8.813  1.00  0.69           H  
ATOM    402 1HD  ARG A  28      -0.359  25.713  -8.470  1.00  0.69           H  
ATOM    403 2HD  ARG A  28       1.004  26.208  -9.488  1.00  0.69           H  
ATOM    404  HE  ARG A  28       0.454  27.022  -6.713  1.00  0.69           H  
ATOM    405 1HH1 ARG A  28       2.282  27.792  -9.656  1.00  0.69           H  
ATOM    406 2HH1 ARG A  28       3.478  28.701  -8.764  1.00  0.69           H  
ATOM    407 1HH2 ARG A  28       1.897  28.112  -5.663  1.00  0.69           H  
ATOM    408 2HH2 ARG A  28       3.276  28.900  -6.458  1.00  0.69           H  
ATOM    409  N   LEU A  29      -3.548  25.935 -12.818  1.00  0.70           N  
ATOM    410  CA  LEU A  29      -3.862  25.251 -14.061  1.00  0.70           C  
ATOM    411  C   LEU A  29      -4.367  26.259 -15.084  1.00  0.70           C  
ATOM    412  O   LEU A  29      -3.886  26.312 -16.216  1.00  0.70           O  
ATOM    413  CB  LEU A  29      -4.950  24.194 -13.840  1.00  0.70           C  
ATOM    414  CG  LEU A  29      -5.382  23.416 -15.096  1.00  0.70           C  
ATOM    415  CD1 LEU A  29      -4.193  22.612 -15.615  1.00  0.70           C  
ATOM    416  CD2 LEU A  29      -6.551  22.517 -14.763  1.00  0.70           C  
ATOM    417  H   LEU A  29      -4.006  25.643 -11.953  1.00  0.70           H  
ATOM    418  HA  LEU A  29      -2.959  24.781 -14.447  1.00  0.70           H  
ATOM    419 1HB  LEU A  29      -4.599  23.481 -13.092  1.00  0.70           H  
ATOM    420 2HB  LEU A  29      -5.831  24.691 -13.450  1.00  0.70           H  
ATOM    421  HG  LEU A  29      -5.680  24.120 -15.876  1.00  0.70           H  
ATOM    422 1HD1 LEU A  29      -4.485  22.071 -16.511  1.00  0.70           H  
ATOM    423 2HD1 LEU A  29      -3.386  23.281 -15.846  1.00  0.70           H  
ATOM    424 3HD1 LEU A  29      -3.869  21.901 -14.851  1.00  0.70           H  
ATOM    425 1HD2 LEU A  29      -6.855  21.966 -15.654  1.00  0.70           H  
ATOM    426 2HD2 LEU A  29      -6.249  21.826 -13.990  1.00  0.70           H  
ATOM    427 3HD2 LEU A  29      -7.383  23.122 -14.410  1.00  0.70           H  
ATOM    428  N   PHE A  30      -5.329  27.088 -14.676  1.00  0.71           N  
ATOM    429  CA  PHE A  30      -5.908  28.076 -15.573  1.00  0.71           C  
ATOM    430  C   PHE A  30      -4.878  29.111 -16.042  1.00  0.71           C  
ATOM    431  O   PHE A  30      -4.906  29.541 -17.190  1.00  0.71           O  
ATOM    432  CB  PHE A  30      -7.090  28.785 -14.907  1.00  0.71           C  
ATOM    433  CG  PHE A  30      -8.361  27.927 -14.772  1.00  0.71           C  
ATOM    434  CD1 PHE A  30      -8.629  26.927 -15.686  1.00  0.71           C  
ATOM    435  CD2 PHE A  30      -9.303  28.159 -13.761  1.00  0.71           C  
ATOM    436  CE1 PHE A  30      -9.783  26.172 -15.612  1.00  0.71           C  
ATOM    437  CE2 PHE A  30     -10.461  27.419 -13.691  1.00  0.71           C  
ATOM    438  CZ  PHE A  30     -10.702  26.420 -14.619  1.00  0.71           C  
ATOM    439  H   PHE A  30      -5.681  27.013 -13.722  1.00  0.71           H  
ATOM    440  HA  PHE A  30      -6.280  27.552 -16.456  1.00  0.71           H  
ATOM    441 1HB  PHE A  30      -6.789  29.104 -13.905  1.00  0.71           H  
ATOM    442 2HB  PHE A  30      -7.337  29.677 -15.475  1.00  0.71           H  
ATOM    443  HD1 PHE A  30      -7.915  26.744 -16.475  1.00  0.71           H  
ATOM    444  HD2 PHE A  30      -9.124  28.936 -13.024  1.00  0.71           H  
ATOM    445  HE1 PHE A  30      -9.961  25.388 -16.348  1.00  0.71           H  
ATOM    446  HE2 PHE A  30     -11.184  27.617 -12.899  1.00  0.71           H  
ATOM    447  HZ  PHE A  30     -11.612  25.827 -14.563  1.00  0.71           H  
ATOM    448  N   LYS A  31      -3.976  29.540 -15.157  1.00  0.72           N  
ATOM    449  CA  LYS A  31      -2.973  30.524 -15.550  1.00  0.72           C  
ATOM    450  C   LYS A  31      -1.889  29.958 -16.469  1.00  0.72           C  
ATOM    451  O   LYS A  31      -1.509  30.598 -17.453  1.00  0.72           O  
ATOM    452  CB  LYS A  31      -2.326  31.147 -14.314  1.00  0.72           C  
ATOM    453  CG  LYS A  31      -3.246  32.091 -13.538  1.00  0.72           C  
ATOM    454  CD  LYS A  31      -2.564  32.658 -12.304  1.00  0.72           C  
ATOM    455  CE  LYS A  31      -3.489  33.610 -11.548  1.00  0.72           C  
ATOM    456  NZ  LYS A  31      -2.845  34.166 -10.332  1.00  0.72           N  
ATOM    457  H   LYS A  31      -3.991  29.195 -14.197  1.00  0.72           H  
ATOM    458  HA  LYS A  31      -3.481  31.310 -16.093  1.00  0.72           H  
ATOM    459 1HB  LYS A  31      -2.013  30.350 -13.636  1.00  0.72           H  
ATOM    460 2HB  LYS A  31      -1.436  31.700 -14.609  1.00  0.72           H  
ATOM    461 1HG  LYS A  31      -3.516  32.911 -14.186  1.00  0.72           H  
ATOM    462 2HG  LYS A  31      -4.154  31.571 -13.247  1.00  0.72           H  
ATOM    463 1HD  LYS A  31      -2.281  31.836 -11.642  1.00  0.72           H  
ATOM    464 2HD  LYS A  31      -1.663  33.195 -12.599  1.00  0.72           H  
ATOM    465 1HE  LYS A  31      -3.763  34.432 -12.198  1.00  0.72           H  
ATOM    466 2HE  LYS A  31      -4.395  33.073 -11.256  1.00  0.72           H  
ATOM    467 1HZ  LYS A  31      -3.497  34.789  -9.872  1.00  0.72           H  
ATOM    468 2HZ  LYS A  31      -2.596  33.416  -9.708  1.00  0.72           H  
ATOM    469 3HZ  LYS A  31      -2.016  34.678 -10.592  1.00  0.72           H  
ATOM    470  N   GLU A  32      -1.394  28.756 -16.168  1.00  0.74           N  
ATOM    471  CA  GLU A  32      -0.346  28.155 -16.986  1.00  0.74           C  
ATOM    472  C   GLU A  32      -0.897  27.621 -18.305  1.00  0.74           C  
ATOM    473  O   GLU A  32      -0.224  27.692 -19.338  1.00  0.74           O  
ATOM    474  CB  GLU A  32       0.382  27.033 -16.228  1.00  0.74           C  
ATOM    475  CG  GLU A  32       1.247  27.489 -15.031  1.00  0.74           C  
ATOM    476  CD  GLU A  32       1.994  26.334 -14.330  1.00  0.74           C  
ATOM    477  OE1 GLU A  32       1.626  25.189 -14.493  1.00  0.74           O  
ATOM    478  OE2 GLU A  32       2.964  26.588 -13.624  1.00  0.74           O  
ATOM    479  H   GLU A  32      -1.733  28.254 -15.349  1.00  0.74           H  
ATOM    480  HA  GLU A  32       0.384  28.927 -17.220  1.00  0.74           H  
ATOM    481 1HB  GLU A  32      -0.360  26.336 -15.837  1.00  0.74           H  
ATOM    482 2HB  GLU A  32       1.020  26.485 -16.918  1.00  0.74           H  
ATOM    483 1HG  GLU A  32       1.972  28.220 -15.382  1.00  0.74           H  
ATOM    484 2HG  GLU A  32       0.594  27.983 -14.308  1.00  0.74           H  
ATOM    485  N   TYR A  33      -2.124  27.092 -18.274  1.00  0.76           N  
ATOM    486  CA  TYR A  33      -2.752  26.504 -19.445  1.00  0.76           C  
ATOM    487  C   TYR A  33      -4.182  27.030 -19.661  1.00  0.76           C  
ATOM    488  O   TYR A  33      -5.128  26.251 -19.500  1.00  0.76           O  
ATOM    489  CB  TYR A  33      -2.788  24.989 -19.251  1.00  0.76           C  
ATOM    490  CG  TYR A  33      -1.427  24.418 -18.964  1.00  0.76           C  
ATOM    491  CD1 TYR A  33      -1.083  24.142 -17.654  1.00  0.76           C  
ATOM    492  CD2 TYR A  33      -0.528  24.177 -19.981  1.00  0.76           C  
ATOM    493  CE1 TYR A  33       0.156  23.641 -17.351  1.00  0.76           C  
ATOM    494  CE2 TYR A  33       0.721  23.670 -19.687  1.00  0.76           C  
ATOM    495  CZ  TYR A  33       1.067  23.406 -18.377  1.00  0.76           C  
ATOM    496  OH  TYR A  33       2.312  22.906 -18.081  1.00  0.76           O  
ATOM    497  H   TYR A  33      -2.642  27.055 -17.398  1.00  0.76           H  
ATOM    498  HA  TYR A  33      -2.153  26.741 -20.323  1.00  0.76           H  
ATOM    499 1HB  TYR A  33      -3.450  24.739 -18.415  1.00  0.76           H  
ATOM    500 2HB  TYR A  33      -3.185  24.507 -20.144  1.00  0.76           H  
ATOM    501  HD1 TYR A  33      -1.791  24.341 -16.860  1.00  0.76           H  
ATOM    502  HD2 TYR A  33      -0.801  24.394 -21.012  1.00  0.76           H  
ATOM    503  HE1 TYR A  33       0.424  23.438 -16.311  1.00  0.76           H  
ATOM    504  HE2 TYR A  33       1.436  23.484 -20.488  1.00  0.76           H  
ATOM    505  HH  TYR A  33       2.383  22.778 -17.132  1.00  0.76           H  
ATOM    506  N   PRO A  34      -4.383  28.300 -20.108  1.00  0.78           N  
ATOM    507  CA  PRO A  34      -5.667  28.998 -20.232  1.00  0.78           C  
ATOM    508  C   PRO A  34      -6.674  28.256 -21.087  1.00  0.78           C  
ATOM    509  O   PRO A  34      -7.878  28.425 -20.928  1.00  0.78           O  
ATOM    510  CB  PRO A  34      -5.274  30.314 -20.907  1.00  0.78           C  
ATOM    511  CG  PRO A  34      -3.834  30.515 -20.532  1.00  0.78           C  
ATOM    512  CD  PRO A  34      -3.235  29.135 -20.525  1.00  0.78           C  
ATOM    513  HA  PRO A  34      -6.084  29.179 -19.233  1.00  0.78           H  
ATOM    514 1HB  PRO A  34      -5.431  30.236 -21.995  1.00  0.78           H  
ATOM    515 2HB  PRO A  34      -5.924  31.124 -20.546  1.00  0.78           H  
ATOM    516 1HG  PRO A  34      -3.338  31.193 -21.237  1.00  0.78           H  
ATOM    517 2HG  PRO A  34      -3.764  30.978 -19.534  1.00  0.78           H  
ATOM    518 1HD  PRO A  34      -2.871  28.844 -21.518  1.00  0.78           H  
ATOM    519 2HD  PRO A  34      -2.452  29.161 -19.790  1.00  0.78           H  
ATOM    520  N   ASP A  35      -6.207  27.385 -21.971  1.00  0.80           N  
ATOM    521  CA  ASP A  35      -7.124  26.618 -22.796  1.00  0.80           C  
ATOM    522  C   ASP A  35      -8.031  25.734 -21.943  1.00  0.80           C  
ATOM    523  O   ASP A  35      -9.138  25.399 -22.352  1.00  0.80           O  
ATOM    524  CB  ASP A  35      -6.376  25.782 -23.828  1.00  0.80           C  
ATOM    525  CG  ASP A  35      -5.824  26.617 -24.986  1.00  0.80           C  
ATOM    526  OD1 ASP A  35      -6.205  27.766 -25.105  1.00  0.80           O  
ATOM    527  OD2 ASP A  35      -5.049  26.102 -25.748  1.00  0.80           O  
ATOM    528  H   ASP A  35      -5.215  27.250 -22.081  1.00  0.80           H  
ATOM    529  HA  ASP A  35      -7.759  27.319 -23.337  1.00  0.80           H  
ATOM    530 1HB  ASP A  35      -5.548  25.264 -23.342  1.00  0.80           H  
ATOM    531 2HB  ASP A  35      -7.044  25.021 -24.231  1.00  0.80           H  
ATOM    532  N   THR A  36      -7.606  25.393 -20.722  1.00  0.82           N  
ATOM    533  CA  THR A  36      -8.434  24.558 -19.868  1.00  0.82           C  
ATOM    534  C   THR A  36      -9.686  25.318 -19.400  1.00  0.82           C  
ATOM    535  O   THR A  36     -10.685  24.709 -19.035  1.00  0.82           O  
ATOM    536  CB  THR A  36      -7.628  24.003 -18.681  1.00  0.82           C  
ATOM    537  OG1 THR A  36      -7.064  25.078 -17.938  1.00  0.82           O  
ATOM    538  CG2 THR A  36      -6.509  23.078 -19.162  1.00  0.82           C  
ATOM    539  H   THR A  36      -6.701  25.716 -20.379  1.00  0.82           H  
ATOM    540  HA  THR A  36      -8.765  23.702 -20.455  1.00  0.82           H  
ATOM    541  HB  THR A  36      -8.298  23.443 -18.030  1.00  0.82           H  
ATOM    542  HG1 THR A  36      -6.315  25.468 -18.451  1.00  0.82           H  
ATOM    543 1HG2 THR A  36      -5.960  22.695 -18.308  1.00  0.82           H  
ATOM    544 2HG2 THR A  36      -6.939  22.247 -19.719  1.00  0.82           H  
ATOM    545 3HG2 THR A  36      -5.830  23.637 -19.806  1.00  0.82           H  
ATOM    546  N   LEU A  37      -9.685  26.650 -19.498  1.00  0.84           N  
ATOM    547  CA  LEU A  37     -10.860  27.447 -19.158  1.00  0.84           C  
ATOM    548  C   LEU A  37     -12.004  27.112 -20.110  1.00  0.84           C  
ATOM    549  O   LEU A  37     -13.175  27.197 -19.748  1.00  0.84           O  
ATOM    550  CB  LEU A  37     -10.525  28.952 -19.217  1.00  0.84           C  
ATOM    551  CG  LEU A  37      -9.639  29.479 -18.096  1.00  0.84           C  
ATOM    552  CD1 LEU A  37      -9.127  30.860 -18.406  1.00  0.84           C  
ATOM    553  CD2 LEU A  37     -10.506  29.576 -16.869  1.00  0.84           C  
ATOM    554  H   LEU A  37      -8.862  27.136 -19.846  1.00  0.84           H  
ATOM    555  HA  LEU A  37     -11.168  27.199 -18.143  1.00  0.84           H  
ATOM    556 1HB  LEU A  37     -10.051  29.171 -20.167  1.00  0.84           H  
ATOM    557 2HB  LEU A  37     -11.461  29.507 -19.174  1.00  0.84           H  
ATOM    558  HG  LEU A  37      -8.792  28.808 -17.939  1.00  0.84           H  
ATOM    559 1HD1 LEU A  37      -8.523  31.221 -17.572  1.00  0.84           H  
ATOM    560 2HD1 LEU A  37      -8.514  30.820 -19.311  1.00  0.84           H  
ATOM    561 3HD1 LEU A  37      -9.972  31.536 -18.561  1.00  0.84           H  
ATOM    562 1HD2 LEU A  37      -9.933  29.953 -16.041  1.00  0.84           H  
ATOM    563 2HD2 LEU A  37     -11.322  30.260 -17.078  1.00  0.84           H  
ATOM    564 3HD2 LEU A  37     -10.907  28.605 -16.625  1.00  0.84           H  
ATOM    565  N   LYS A  38     -11.665  26.696 -21.336  1.00  0.85           N  
ATOM    566  CA  LYS A  38     -12.636  26.390 -22.379  1.00  0.85           C  
ATOM    567  C   LYS A  38     -13.466  25.154 -22.019  1.00  0.85           C  
ATOM    568  O   LYS A  38     -14.541  24.935 -22.576  1.00  0.85           O  
ATOM    569  CB  LYS A  38     -11.913  26.146 -23.708  1.00  0.85           C  
ATOM    570  CG  LYS A  38     -11.195  27.376 -24.282  1.00  0.85           C  
ATOM    571  CD  LYS A  38     -10.447  27.036 -25.580  1.00  0.85           C  
ATOM    572  CE  LYS A  38      -9.653  28.236 -26.103  1.00  0.85           C  
ATOM    573  NZ  LYS A  38      -8.923  27.925 -27.366  1.00  0.85           N  
ATOM    574  H   LYS A  38     -10.683  26.562 -21.571  1.00  0.85           H  
ATOM    575  HA  LYS A  38     -13.313  27.237 -22.487  1.00  0.85           H  
ATOM    576 1HB  LYS A  38     -11.199  25.339 -23.596  1.00  0.85           H  
ATOM    577 2HB  LYS A  38     -12.640  25.824 -24.451  1.00  0.85           H  
ATOM    578 1HG  LYS A  38     -11.920  28.166 -24.476  1.00  0.85           H  
ATOM    579 2HG  LYS A  38     -10.473  27.737 -23.545  1.00  0.85           H  
ATOM    580 1HD  LYS A  38      -9.745  26.220 -25.377  1.00  0.85           H  
ATOM    581 2HD  LYS A  38     -11.152  26.709 -26.341  1.00  0.85           H  
ATOM    582 1HE  LYS A  38     -10.328  29.071 -26.278  1.00  0.85           H  
ATOM    583 2HE  LYS A  38      -8.921  28.524 -25.343  1.00  0.85           H  
ATOM    584 1HZ  LYS A  38      -8.400  28.738 -27.656  1.00  0.85           H  
ATOM    585 2HZ  LYS A  38      -8.278  27.154 -27.215  1.00  0.85           H  
ATOM    586 3HZ  LYS A  38      -9.582  27.671 -28.084  1.00  0.85           H  
ATOM    587  N   LEU A  39     -12.950  24.334 -21.096  1.00  0.85           N  
ATOM    588  CA  LEU A  39     -13.602  23.104 -20.674  1.00  0.85           C  
ATOM    589  C   LEU A  39     -14.681  23.407 -19.654  1.00  0.85           C  
ATOM    590  O   LEU A  39     -15.560  22.582 -19.396  1.00  0.85           O  
ATOM    591  CB  LEU A  39     -12.598  22.217 -19.953  1.00  0.85           C  
ATOM    592  CG  LEU A  39     -11.395  21.736 -20.705  1.00  0.85           C  
ATOM    593  CD1 LEU A  39     -10.487  21.072 -19.693  1.00  0.85           C  
ATOM    594  CD2 LEU A  39     -11.794  20.777 -21.826  1.00  0.85           C  
ATOM    595  H   LEU A  39     -12.073  24.570 -20.636  1.00  0.85           H  
ATOM    596  HA  LEU A  39     -14.036  22.603 -21.537  1.00  0.85           H  
ATOM    597 1HB  LEU A  39     -12.227  22.771 -19.117  1.00  0.85           H  
ATOM    598 2HB  LEU A  39     -13.123  21.342 -19.569  1.00  0.85           H  
ATOM    599  HG  LEU A  39     -10.867  22.592 -21.131  1.00  0.85           H  
ATOM    600 1HD1 LEU A  39      -9.599  20.755 -20.178  1.00  0.85           H  
ATOM    601 2HD1 LEU A  39     -10.233  21.801 -18.922  1.00  0.85           H  
ATOM    602 3HD1 LEU A  39     -10.990  20.225 -19.238  1.00  0.85           H  
ATOM    603 1HD2 LEU A  39     -10.900  20.437 -22.348  1.00  0.85           H  
ATOM    604 2HD2 LEU A  39     -12.318  19.924 -21.421  1.00  0.85           H  
ATOM    605 3HD2 LEU A  39     -12.449  21.296 -22.528  1.00  0.85           H  
ATOM    606  N   PHE A  40     -14.566  24.568 -19.016  1.00  0.84           N  
ATOM    607  CA  PHE A  40     -15.431  24.933 -17.919  1.00  0.84           C  
ATOM    608  C   PHE A  40     -15.953  26.355 -18.112  1.00  0.84           C  
ATOM    609  O   PHE A  40     -15.535  27.246 -17.369  1.00  0.84           O  
ATOM    610  CB  PHE A  40     -14.645  24.842 -16.617  1.00  0.84           C  
ATOM    611  CG  PHE A  40     -14.027  23.487 -16.368  1.00  0.84           C  
ATOM    612  CD1 PHE A  40     -12.648  23.336 -16.443  1.00  0.84           C  
ATOM    613  CD2 PHE A  40     -14.799  22.366 -16.115  1.00  0.84           C  
ATOM    614  CE1 PHE A  40     -12.055  22.104 -16.259  1.00  0.84           C  
ATOM    615  CE2 PHE A  40     -14.211  21.123 -15.939  1.00  0.84           C  
ATOM    616  CZ  PHE A  40     -12.835  20.993 -16.011  1.00  0.84           C  
ATOM    617  H   PHE A  40     -13.867  25.246 -19.312  1.00  0.84           H  
ATOM    618  HA  PHE A  40     -16.264  24.235 -17.870  1.00  0.84           H  
ATOM    619 1HB  PHE A  40     -13.831  25.553 -16.678  1.00  0.84           H  
ATOM    620 2HB  PHE A  40     -15.280  25.104 -15.771  1.00  0.84           H  
ATOM    621  HD1 PHE A  40     -12.032  24.209 -16.658  1.00  0.84           H  
ATOM    622  HD2 PHE A  40     -15.884  22.465 -16.068  1.00  0.84           H  
ATOM    623  HE1 PHE A  40     -10.971  22.009 -16.322  1.00  0.84           H  
ATOM    624  HE2 PHE A  40     -14.834  20.248 -15.747  1.00  0.84           H  
ATOM    625  HZ  PHE A  40     -12.371  20.017 -15.875  1.00  0.84           H  
ATOM    626  N   PRO A  41     -16.908  26.586 -19.039  1.00  0.84           N  
ATOM    627  CA  PRO A  41     -17.370  27.880 -19.533  1.00  0.84           C  
ATOM    628  C   PRO A  41     -17.656  28.905 -18.446  1.00  0.84           C  
ATOM    629  O   PRO A  41     -17.454  30.101 -18.659  1.00  0.84           O  
ATOM    630  CB  PRO A  41     -18.664  27.502 -20.267  1.00  0.84           C  
ATOM    631  CG  PRO A  41     -18.423  26.098 -20.739  1.00  0.84           C  
ATOM    632  CD  PRO A  41     -17.652  25.444 -19.625  1.00  0.84           C  
ATOM    633  HA  PRO A  41     -16.626  28.271 -20.243  1.00  0.84           H  
ATOM    634 1HB  PRO A  41     -19.525  27.586 -19.585  1.00  0.84           H  
ATOM    635 2HB  PRO A  41     -18.844  28.204 -21.095  1.00  0.84           H  
ATOM    636 1HG  PRO A  41     -19.376  25.595 -20.949  1.00  0.84           H  
ATOM    637 2HG  PRO A  41     -17.853  26.109 -21.683  1.00  0.84           H  
ATOM    638 1HD  PRO A  41     -18.328  24.991 -18.888  1.00  0.84           H  
ATOM    639 2HD  PRO A  41     -16.996  24.717 -20.083  1.00  0.84           H  
ATOM    640  N   LYS A  42     -18.070  28.456 -17.263  1.00  0.84           N  
ATOM    641  CA  LYS A  42     -18.378  29.355 -16.154  1.00  0.84           C  
ATOM    642  C   LYS A  42     -17.172  30.207 -15.729  1.00  0.84           C  
ATOM    643  O   LYS A  42     -17.340  31.264 -15.118  1.00  0.84           O  
ATOM    644  CB  LYS A  42     -18.922  28.550 -14.970  1.00  0.84           C  
ATOM    645  CG  LYS A  42     -17.923  27.613 -14.273  1.00  0.84           C  
ATOM    646  CD  LYS A  42     -18.650  26.792 -13.196  1.00  0.84           C  
ATOM    647  CE  LYS A  42     -17.722  25.869 -12.430  1.00  0.84           C  
ATOM    648  NZ  LYS A  42     -18.478  25.003 -11.483  1.00  0.84           N  
ATOM    649  H   LYS A  42     -18.194  27.465 -17.123  1.00  0.84           H  
ATOM    650  HA  LYS A  42     -19.161  30.038 -16.482  1.00  0.84           H  
ATOM    651 1HB  LYS A  42     -19.302  29.239 -14.217  1.00  0.84           H  
ATOM    652 2HB  LYS A  42     -19.761  27.943 -15.306  1.00  0.84           H  
ATOM    653 1HG  LYS A  42     -17.460  26.945 -15.004  1.00  0.84           H  
ATOM    654 2HG  LYS A  42     -17.136  28.203 -13.799  1.00  0.84           H  
ATOM    655 1HD  LYS A  42     -19.123  27.475 -12.489  1.00  0.84           H  
ATOM    656 2HD  LYS A  42     -19.428  26.192 -13.666  1.00  0.84           H  
ATOM    657 1HE  LYS A  42     -17.170  25.241 -13.131  1.00  0.84           H  
ATOM    658 2HE  LYS A  42     -17.023  26.464 -11.859  1.00  0.84           H  
ATOM    659 1HZ  LYS A  42     -17.829  24.405 -10.984  1.00  0.84           H  
ATOM    660 2HZ  LYS A  42     -18.977  25.579 -10.822  1.00  0.84           H  
ATOM    661 3HZ  LYS A  42     -19.133  24.431 -11.996  1.00  0.84           H  
ATOM    662  N   PHE A  43     -15.961  29.764 -16.073  1.00  0.85           N  
ATOM    663  CA  PHE A  43     -14.762  30.504 -15.727  1.00  0.85           C  
ATOM    664  C   PHE A  43     -14.232  31.308 -16.909  1.00  0.85           C  
ATOM    665  O   PHE A  43     -13.288  32.081 -16.764  1.00  0.85           O  
ATOM    666  CB  PHE A  43     -13.645  29.571 -15.286  1.00  0.85           C  
ATOM    667  CG  PHE A  43     -13.895  28.774 -14.087  1.00  0.85           C  
ATOM    668  CD1 PHE A  43     -13.994  27.426 -14.195  1.00  0.85           C  
ATOM    669  CD2 PHE A  43     -14.024  29.338 -12.871  1.00  0.85           C  
ATOM    670  CE1 PHE A  43     -14.204  26.625 -13.100  1.00  0.85           C  
ATOM    671  CE2 PHE A  43     -14.246  28.567 -11.783  1.00  0.85           C  
ATOM    672  CZ  PHE A  43     -14.329  27.208 -11.882  1.00  0.85           C  
ATOM    673  H   PHE A  43     -15.874  28.886 -16.585  1.00  0.85           H  
ATOM    674  HA  PHE A  43     -14.998  31.190 -14.925  1.00  0.85           H  
ATOM    675 1HB  PHE A  43     -13.432  28.877 -16.105  1.00  0.85           H  
ATOM    676 2HB  PHE A  43     -12.752  30.149 -15.115  1.00  0.85           H  
ATOM    677  HD1 PHE A  43     -13.887  27.008 -15.168  1.00  0.85           H  
ATOM    678  HD2 PHE A  43     -13.945  30.411 -12.769  1.00  0.85           H  
ATOM    679  HE1 PHE A  43     -14.269  25.540 -13.209  1.00  0.85           H  
ATOM    680  HE2 PHE A  43     -14.345  29.040 -10.834  1.00  0.85           H  
ATOM    681  HZ  PHE A  43     -14.498  26.604 -10.995  1.00  0.85           H  
ATOM    682  N   SER A  44     -14.844  31.163 -18.087  1.00  0.88           N  
ATOM    683  CA  SER A  44     -14.329  31.829 -19.281  1.00  0.88           C  
ATOM    684  C   SER A  44     -14.573  33.335 -19.232  1.00  0.88           C  
ATOM    685  O   SER A  44     -13.960  34.101 -19.973  1.00  0.88           O  
ATOM    686  CB  SER A  44     -14.953  31.229 -20.532  1.00  0.88           C  
ATOM    687  OG  SER A  44     -16.319  31.537 -20.624  1.00  0.88           O  
ATOM    688  H   SER A  44     -15.675  30.583 -18.175  1.00  0.88           H  
ATOM    689  HA  SER A  44     -13.251  31.663 -19.324  1.00  0.88           H  
ATOM    690 1HB  SER A  44     -14.434  31.604 -21.410  1.00  0.88           H  
ATOM    691 2HB  SER A  44     -14.825  30.145 -20.513  1.00  0.88           H  
ATOM    692  HG  SER A  44     -16.748  31.103 -19.858  1.00  0.88           H  
ATOM    693  N   GLY A  45     -15.476  33.749 -18.347  1.00  0.92           N  
ATOM    694  CA  GLY A  45     -15.815  35.148 -18.144  1.00  0.92           C  
ATOM    695  C   GLY A  45     -15.055  35.762 -16.965  1.00  0.92           C  
ATOM    696  O   GLY A  45     -15.357  36.886 -16.559  1.00  0.92           O  
ATOM    697  H   GLY A  45     -15.943  33.050 -17.787  1.00  0.92           H  
ATOM    698 1HA  GLY A  45     -15.595  35.708 -19.053  1.00  0.92           H  
ATOM    699 2HA  GLY A  45     -16.886  35.233 -17.970  1.00  0.92           H  
ATOM    700  N   ILE A  46     -14.099  35.020 -16.396  1.00  0.97           N  
ATOM    701  CA  ILE A  46     -13.364  35.471 -15.219  1.00  0.97           C  
ATOM    702  C   ILE A  46     -11.869  35.661 -15.550  1.00  0.97           C  
ATOM    703  O   ILE A  46     -11.240  34.774 -16.129  1.00  0.97           O  
ATOM    704  CB  ILE A  46     -13.566  34.455 -14.066  1.00  0.97           C  
ATOM    705  CG1 ILE A  46     -15.045  34.323 -13.715  1.00  0.97           C  
ATOM    706  CG2 ILE A  46     -12.856  34.884 -12.855  1.00  0.97           C  
ATOM    707  CD1 ILE A  46     -15.322  33.240 -12.687  1.00  0.97           C  
ATOM    708  H   ILE A  46     -13.874  34.096 -16.765  1.00  0.97           H  
ATOM    709  HA  ILE A  46     -13.762  36.433 -14.899  1.00  0.97           H  
ATOM    710  HB  ILE A  46     -13.204  33.480 -14.385  1.00  0.97           H  
ATOM    711 1HG1 ILE A  46     -15.408  35.277 -13.336  1.00  0.97           H  
ATOM    712 2HG1 ILE A  46     -15.603  34.069 -14.615  1.00  0.97           H  
ATOM    713 1HG2 ILE A  46     -13.007  34.169 -12.057  1.00  0.97           H  
ATOM    714 2HG2 ILE A  46     -11.804  34.970 -13.073  1.00  0.97           H  
ATOM    715 3HG2 ILE A  46     -13.258  35.842 -12.558  1.00  0.97           H  
ATOM    716 1HD1 ILE A  46     -16.394  33.191 -12.490  1.00  0.97           H  
ATOM    717 2HD1 ILE A  46     -14.992  32.299 -13.052  1.00  0.97           H  
ATOM    718 3HD1 ILE A  46     -14.794  33.469 -11.762  1.00  0.97           H  
ATOM    719  N   SER A  47     -11.296  36.831 -15.219  1.00  1.02           N  
ATOM    720  CA  SER A  47      -9.887  37.090 -15.532  1.00  1.02           C  
ATOM    721  C   SER A  47      -8.980  36.323 -14.621  1.00  1.02           C  
ATOM    722  O   SER A  47      -9.351  35.995 -13.501  1.00  1.02           O  
ATOM    723  CB  SER A  47      -9.513  38.565 -15.422  1.00  1.02           C  
ATOM    724  OG  SER A  47      -8.104  38.732 -15.517  1.00  1.02           O  
ATOM    725  H   SER A  47     -11.808  37.565 -14.702  1.00  1.02           H  
ATOM    726  HA  SER A  47      -9.699  36.764 -16.555  1.00  1.02           H  
ATOM    727 1HB  SER A  47     -10.008  39.127 -16.210  1.00  1.02           H  
ATOM    728 2HB  SER A  47      -9.853  38.961 -14.476  1.00  1.02           H  
ATOM    729  HG  SER A  47      -7.966  39.677 -15.656  1.00  1.02           H  
ATOM    730  N   GLN A  48      -7.753  36.105 -15.049  1.00  1.06           N  
ATOM    731  CA  GLN A  48      -6.786  35.432 -14.197  1.00  1.06           C  
ATOM    732  C   GLN A  48      -6.580  36.200 -12.888  1.00  1.06           C  
ATOM    733  O   GLN A  48      -6.241  35.610 -11.856  1.00  1.06           O  
ATOM    734  CB  GLN A  48      -5.470  35.261 -14.942  1.00  1.06           C  
ATOM    735  CG  GLN A  48      -5.540  34.257 -16.082  1.00  1.06           C  
ATOM    736  CD  GLN A  48      -4.224  34.128 -16.818  1.00  1.06           C  
ATOM    737  OE1 GLN A  48      -3.250  34.815 -16.502  1.00  1.06           O  
ATOM    738  NE2 GLN A  48      -4.187  33.249 -17.804  1.00  1.06           N  
ATOM    739  H   GLN A  48      -7.491  36.411 -15.976  1.00  1.06           H  
ATOM    740  HA  GLN A  48      -7.169  34.460 -13.943  1.00  1.06           H  
ATOM    741 1HB  GLN A  48      -5.165  36.220 -15.358  1.00  1.06           H  
ATOM    742 2HB  GLN A  48      -4.702  34.951 -14.257  1.00  1.06           H  
ATOM    743 1HG  GLN A  48      -5.801  33.277 -15.675  1.00  1.06           H  
ATOM    744 2HG  GLN A  48      -6.304  34.581 -16.790  1.00  1.06           H  
ATOM    745 1HE2 GLN A  48      -3.335  33.120 -18.322  1.00  1.06           H  
ATOM    746 2HE2 GLN A  48      -5.003  32.710 -18.018  1.00  1.06           H  
ATOM    747  N   GLY A  49      -6.802  37.520 -12.926  1.00  1.08           N  
ATOM    748  CA  GLY A  49      -6.664  38.342 -11.729  1.00  1.08           C  
ATOM    749  C   GLY A  49      -7.908  38.255 -10.824  1.00  1.08           C  
ATOM    750  O   GLY A  49      -7.894  38.757  -9.699  1.00  1.08           O  
ATOM    751  H   GLY A  49      -7.103  37.948 -13.807  1.00  1.08           H  
ATOM    752 1HA  GLY A  49      -5.783  38.024 -11.172  1.00  1.08           H  
ATOM    753 2HA  GLY A  49      -6.499  39.378 -12.021  1.00  1.08           H  
ATOM    754  N   ASP A  50      -8.985  37.637 -11.330  1.00  1.08           N  
ATOM    755  CA  ASP A  50     -10.238  37.452 -10.605  1.00  1.08           C  
ATOM    756  C   ASP A  50     -10.351  35.999 -10.122  1.00  1.08           C  
ATOM    757  O   ASP A  50     -10.872  35.729  -9.038  1.00  1.08           O  
ATOM    758  CB  ASP A  50     -11.461  37.716 -11.482  1.00  1.08           C  
ATOM    759  CG  ASP A  50     -11.631  39.083 -12.093  1.00  1.08           C  
ATOM    760  OD1 ASP A  50     -11.579  40.073 -11.402  1.00  1.08           O  
ATOM    761  OD2 ASP A  50     -11.902  39.106 -13.302  1.00  1.08           O  
ATOM    762  H   ASP A  50      -8.929  37.238 -12.252  1.00  1.08           H  
ATOM    763  HA  ASP A  50     -10.254  38.114  -9.739  1.00  1.08           H  
ATOM    764 1HB  ASP A  50     -11.376  37.058 -12.310  1.00  1.08           H  
ATOM    765 2HB  ASP A  50     -12.366  37.455 -10.936  1.00  1.08           H  
ATOM    766  N   LEU A  51      -9.800  35.051 -10.905  1.00  1.05           N  
ATOM    767  CA  LEU A  51      -9.904  33.616 -10.594  1.00  1.05           C  
ATOM    768  C   LEU A  51      -9.296  33.344  -9.235  1.00  1.05           C  
ATOM    769  O   LEU A  51      -9.833  32.569  -8.443  1.00  1.05           O  
ATOM    770  CB  LEU A  51      -9.155  32.750 -11.648  1.00  1.05           C  
ATOM    771  CG  LEU A  51      -9.786  32.644 -13.092  1.00  1.05           C  
ATOM    772  CD1 LEU A  51      -8.822  31.958 -14.034  1.00  1.05           C  
ATOM    773  CD2 LEU A  51     -11.073  31.819 -13.053  1.00  1.05           C  
ATOM    774  H   LEU A  51      -9.372  35.337 -11.782  1.00  1.05           H  
ATOM    775  HA  LEU A  51     -10.955  33.334 -10.576  1.00  1.05           H  
ATOM    776 1HB  LEU A  51      -8.155  33.169 -11.770  1.00  1.05           H  
ATOM    777 2HB  LEU A  51      -9.046  31.739 -11.255  1.00  1.05           H  
ATOM    778  HG  LEU A  51      -9.989  33.634 -13.465  1.00  1.05           H  
ATOM    779 1HD1 LEU A  51      -9.274  31.904 -15.021  1.00  1.05           H  
ATOM    780 2HD1 LEU A  51      -7.902  32.487 -14.101  1.00  1.05           H  
ATOM    781 3HD1 LEU A  51      -8.622  30.974 -13.669  1.00  1.05           H  
ATOM    782 1HD2 LEU A  51     -11.485  31.769 -14.060  1.00  1.05           H  
ATOM    783 2HD2 LEU A  51     -10.850  30.817 -12.704  1.00  1.05           H  
ATOM    784 3HD2 LEU A  51     -11.790  32.273 -12.390  1.00  1.05           H  
ATOM    785  N   ALA A  52      -8.238  34.081  -8.925  1.00  1.01           N  
ATOM    786  CA  ALA A  52      -7.508  33.950  -7.679  1.00  1.01           C  
ATOM    787  C   ALA A  52      -8.394  34.158  -6.446  1.00  1.01           C  
ATOM    788  O   ALA A  52      -8.077  33.652  -5.367  1.00  1.01           O  
ATOM    789  CB  ALA A  52      -6.363  34.936  -7.659  1.00  1.01           C  
ATOM    790  H   ALA A  52      -7.899  34.735  -9.619  1.00  1.01           H  
ATOM    791  HA  ALA A  52      -7.108  32.950  -7.635  1.00  1.01           H  
ATOM    792 1HB  ALA A  52      -5.791  34.812  -6.741  1.00  1.01           H  
ATOM    793 2HB  ALA A  52      -5.722  34.759  -8.518  1.00  1.01           H  
ATOM    794 3HB  ALA A  52      -6.762  35.952  -7.707  1.00  1.01           H  
ATOM    795  N   GLY A  53      -9.449  34.965  -6.571  1.00  0.96           N  
ATOM    796  CA  GLY A  53     -10.325  35.244  -5.447  1.00  0.96           C  
ATOM    797  C   GLY A  53     -11.744  34.698  -5.633  1.00  0.96           C  
ATOM    798  O   GLY A  53     -12.635  35.053  -4.858  1.00  0.96           O  
ATOM    799  H   GLY A  53      -9.701  35.347  -7.480  1.00  0.96           H  
ATOM    800 1HA  GLY A  53      -9.893  34.825  -4.539  1.00  0.96           H  
ATOM    801 2HA  GLY A  53     -10.374  36.322  -5.301  1.00  0.96           H  
ATOM    802  N   SER A  54     -11.984  33.876  -6.663  1.00  0.90           N  
ATOM    803  CA  SER A  54     -13.351  33.409  -6.896  1.00  0.90           C  
ATOM    804  C   SER A  54     -13.688  32.093  -6.187  1.00  0.90           C  
ATOM    805  O   SER A  54     -13.041  31.071  -6.447  1.00  0.90           O  
ATOM    806  CB  SER A  54     -13.618  33.207  -8.372  1.00  0.90           C  
ATOM    807  OG  SER A  54     -14.908  32.625  -8.565  1.00  0.90           O  
ATOM    808  H   SER A  54     -11.221  33.571  -7.271  1.00  0.90           H  
ATOM    809  HA  SER A  54     -14.006  34.209  -6.584  1.00  0.90           H  
ATOM    810 1HB  SER A  54     -13.559  34.165  -8.892  1.00  0.90           H  
ATOM    811 2HB  SER A  54     -12.848  32.569  -8.788  1.00  0.90           H  
ATOM    812  HG  SER A  54     -15.540  33.320  -8.339  1.00  0.90           H  
ATOM    813  N   PRO A  55     -14.776  32.036  -5.387  1.00  0.85           N  
ATOM    814  CA  PRO A  55     -15.283  30.842  -4.745  1.00  0.85           C  
ATOM    815  C   PRO A  55     -15.620  29.747  -5.751  1.00  0.85           C  
ATOM    816  O   PRO A  55     -15.723  28.578  -5.389  1.00  0.85           O  
ATOM    817  CB  PRO A  55     -16.557  31.341  -4.049  1.00  0.85           C  
ATOM    818  CG  PRO A  55     -16.326  32.805  -3.820  1.00  0.85           C  
ATOM    819  CD  PRO A  55     -15.523  33.267  -5.012  1.00  0.85           C  
ATOM    820  HA  PRO A  55     -14.544  30.490  -4.010  1.00  0.85           H  
ATOM    821 1HB  PRO A  55     -17.430  31.143  -4.689  1.00  0.85           H  
ATOM    822 2HB  PRO A  55     -16.713  30.786  -3.113  1.00  0.85           H  
ATOM    823 1HG  PRO A  55     -17.288  33.331  -3.727  1.00  0.85           H  
ATOM    824 2HG  PRO A  55     -15.790  32.958  -2.872  1.00  0.85           H  
ATOM    825 1HD  PRO A  55     -16.179  33.604  -5.828  1.00  0.85           H  
ATOM    826 2HD  PRO A  55     -14.856  34.055  -4.643  1.00  0.85           H  
ATOM    827  N   ALA A  56     -15.863  30.117  -7.021  1.00  0.80           N  
ATOM    828  CA  ALA A  56     -16.200  29.117  -8.025  1.00  0.80           C  
ATOM    829  C   ALA A  56     -15.009  28.220  -8.291  1.00  0.80           C  
ATOM    830  O   ALA A  56     -15.149  27.019  -8.553  1.00  0.80           O  
ATOM    831  CB  ALA A  56     -16.647  29.785  -9.312  1.00  0.80           C  
ATOM    832  H   ALA A  56     -15.741  31.078  -7.336  1.00  0.80           H  
ATOM    833  HA  ALA A  56     -17.011  28.502  -7.637  1.00  0.80           H  
ATOM    834 1HB  ALA A  56     -16.909  29.025 -10.048  1.00  0.80           H  
ATOM    835 2HB  ALA A  56     -17.512  30.413  -9.113  1.00  0.80           H  
ATOM    836 3HB  ALA A  56     -15.838  30.401  -9.698  1.00  0.80           H  
ATOM    837  N   VAL A  57     -13.824  28.826  -8.242  1.00  0.76           N  
ATOM    838  CA  VAL A  57     -12.597  28.136  -8.555  1.00  0.76           C  
ATOM    839  C   VAL A  57     -12.270  27.283  -7.364  1.00  0.76           C  
ATOM    840  O   VAL A  57     -11.955  26.096  -7.484  1.00  0.76           O  
ATOM    841  CB  VAL A  57     -11.467  29.150  -8.800  1.00  0.76           C  
ATOM    842  CG1 VAL A  57     -10.184  28.468  -9.012  1.00  0.76           C  
ATOM    843  CG2 VAL A  57     -11.767  30.003  -9.995  1.00  0.76           C  
ATOM    844  H   VAL A  57     -13.760  29.798  -7.943  1.00  0.76           H  
ATOM    845  HA  VAL A  57     -12.739  27.509  -9.430  1.00  0.76           H  
ATOM    846  HB  VAL A  57     -11.373  29.778  -7.914  1.00  0.76           H  
ATOM    847 1HG1 VAL A  57      -9.447  29.192  -9.150  1.00  0.76           H  
ATOM    848 2HG1 VAL A  57      -9.938  27.857  -8.159  1.00  0.76           H  
ATOM    849 3HG1 VAL A  57     -10.242  27.874  -9.888  1.00  0.76           H  
ATOM    850 1HG2 VAL A  57     -10.964  30.719 -10.119  1.00  0.76           H  
ATOM    851 2HG2 VAL A  57     -11.825  29.376 -10.868  1.00  0.76           H  
ATOM    852 3HG2 VAL A  57     -12.704  30.528  -9.847  1.00  0.76           H  
ATOM    853  N   ALA A  58     -12.385  27.891  -6.185  1.00  0.73           N  
ATOM    854  CA  ALA A  58     -12.095  27.158  -4.969  1.00  0.73           C  
ATOM    855  C   ALA A  58     -13.020  25.950  -4.815  1.00  0.73           C  
ATOM    856  O   ALA A  58     -12.558  24.854  -4.502  1.00  0.73           O  
ATOM    857  CB  ALA A  58     -12.234  28.085  -3.774  1.00  0.73           C  
ATOM    858  H   ALA A  58     -12.661  28.876  -6.152  1.00  0.73           H  
ATOM    859  HA  ALA A  58     -11.075  26.793  -5.024  1.00  0.73           H  
ATOM    860 1HB  ALA A  58     -11.988  27.538  -2.862  1.00  0.73           H  
ATOM    861 2HB  ALA A  58     -11.555  28.928  -3.889  1.00  0.73           H  
ATOM    862 3HB  ALA A  58     -13.257  28.446  -3.717  1.00  0.73           H  
ATOM    863  N   ALA A  59     -14.317  26.117  -5.096  1.00  0.71           N  
ATOM    864  CA  ALA A  59     -15.262  25.012  -4.987  1.00  0.71           C  
ATOM    865  C   ALA A  59     -14.974  23.895  -5.986  1.00  0.71           C  
ATOM    866  O   ALA A  59     -15.033  22.703  -5.647  1.00  0.71           O  
ATOM    867  CB  ALA A  59     -16.669  25.523  -5.200  1.00  0.71           C  
ATOM    868  H   ALA A  59     -14.678  27.034  -5.354  1.00  0.71           H  
ATOM    869  HA  ALA A  59     -15.178  24.597  -3.983  1.00  0.71           H  
ATOM    870 1HB  ALA A  59     -17.378  24.707  -5.088  1.00  0.71           H  
ATOM    871 2HB  ALA A  59     -16.886  26.301  -4.468  1.00  0.71           H  
ATOM    872 3HB  ALA A  59     -16.749  25.943  -6.205  1.00  0.71           H  
ATOM    873  N   HIS A  60     -14.643  24.260  -7.227  1.00  0.71           N  
ATOM    874  CA  HIS A  60     -14.369  23.237  -8.223  1.00  0.71           C  
ATOM    875  C   HIS A  60     -13.126  22.466  -7.812  1.00  0.71           C  
ATOM    876  O   HIS A  60     -13.128  21.231  -7.770  1.00  0.71           O  
ATOM    877  CB  HIS A  60     -14.175  23.840  -9.610  1.00  0.71           C  
ATOM    878  CG  HIS A  60     -14.031  22.798 -10.735  1.00  0.71           C  
ATOM    879  ND1 HIS A  60     -15.122  22.117 -11.254  1.00  0.71           N  
ATOM    880  CD2 HIS A  60     -12.945  22.307 -11.400  1.00  0.71           C  
ATOM    881  CE1 HIS A  60     -14.709  21.275 -12.191  1.00  0.71           C  
ATOM    882  NE2 HIS A  60     -13.400  21.369 -12.288  1.00  0.71           N  
ATOM    883  H   HIS A  60     -14.609  25.245  -7.501  1.00  0.71           H  
ATOM    884  HA  HIS A  60     -15.200  22.534  -8.270  1.00  0.71           H  
ATOM    885 1HB  HIS A  60     -15.030  24.474  -9.841  1.00  0.71           H  
ATOM    886 2HB  HIS A  60     -13.308  24.481  -9.599  1.00  0.71           H  
ATOM    887  HD2 HIS A  60     -11.911  22.574 -11.266  1.00  0.71           H  
ATOM    888  HE1 HIS A  60     -15.341  20.606 -12.774  1.00  0.71           H  
ATOM    889  HE2 HIS A  60     -12.810  20.833 -12.909  1.00  0.71           H  
ATOM    890  N   GLY A  61     -12.051  23.201  -7.518  1.00  0.70           N  
ATOM    891  CA  GLY A  61     -10.799  22.578  -7.143  1.00  0.70           C  
ATOM    892  C   GLY A  61     -10.966  21.724  -5.888  1.00  0.70           C  
ATOM    893  O   GLY A  61     -10.382  20.643  -5.794  1.00  0.70           O  
ATOM    894  H   GLY A  61     -12.102  24.220  -7.545  1.00  0.70           H  
ATOM    895 1HA  GLY A  61     -10.439  21.963  -7.967  1.00  0.70           H  
ATOM    896 2HA  GLY A  61     -10.059  23.356  -6.977  1.00  0.70           H  
ATOM    897  N   ALA A  62     -11.787  22.190  -4.930  1.00  0.70           N  
ATOM    898  CA  ALA A  62     -12.044  21.446  -3.705  1.00  0.70           C  
ATOM    899  C   ALA A  62     -12.663  20.108  -4.024  1.00  0.70           C  
ATOM    900  O   ALA A  62     -12.254  19.079  -3.488  1.00  0.70           O  
ATOM    901  CB  ALA A  62     -12.996  22.218  -2.817  1.00  0.70           C  
ATOM    902  H   ALA A  62     -12.221  23.107  -5.030  1.00  0.70           H  
ATOM    903  HA  ALA A  62     -11.097  21.282  -3.189  1.00  0.70           H  
ATOM    904 1HB  ALA A  62     -13.204  21.678  -1.934  1.00  0.70           H  
ATOM    905 2HB  ALA A  62     -12.563  23.177  -2.571  1.00  0.70           H  
ATOM    906 3HB  ALA A  62     -13.925  22.372  -3.350  1.00  0.70           H  
ATOM    907  N   THR A  63     -13.600  20.098  -4.969  1.00  0.71           N  
ATOM    908  CA  THR A  63     -14.251  18.862  -5.355  1.00  0.71           C  
ATOM    909  C   THR A  63     -13.229  17.900  -5.938  1.00  0.71           C  
ATOM    910  O   THR A  63     -13.202  16.712  -5.595  1.00  0.71           O  
ATOM    911  CB  THR A  63     -15.376  19.123  -6.363  1.00  0.71           C  
ATOM    912  OG1 THR A  63     -16.375  19.969  -5.759  1.00  0.71           O  
ATOM    913  CG2 THR A  63     -15.994  17.810  -6.794  1.00  0.71           C  
ATOM    914  H   THR A  63     -13.907  20.978  -5.395  1.00  0.71           H  
ATOM    915  HA  THR A  63     -14.682  18.404  -4.467  1.00  0.71           H  
ATOM    916  HB  THR A  63     -14.972  19.629  -7.238  1.00  0.71           H  
ATOM    917  HG1 THR A  63     -15.985  20.857  -5.596  1.00  0.71           H  
ATOM    918 1HG2 THR A  63     -16.789  18.001  -7.512  1.00  0.71           H  
ATOM    919 2HG2 THR A  63     -15.225  17.189  -7.255  1.00  0.71           H  
ATOM    920 3HG2 THR A  63     -16.403  17.299  -5.924  1.00  0.71           H  
ATOM    921  N   VAL A  64     -12.355  18.419  -6.795  1.00  0.71           N  
ATOM    922  CA  VAL A  64     -11.340  17.581  -7.407  1.00  0.71           C  
ATOM    923  C   VAL A  64     -10.406  16.994  -6.355  1.00  0.71           C  
ATOM    924  O   VAL A  64     -10.143  15.787  -6.359  1.00  0.71           O  
ATOM    925  CB  VAL A  64     -10.519  18.394  -8.423  1.00  0.71           C  
ATOM    926  CG1 VAL A  64      -9.312  17.568  -8.914  1.00  0.71           C  
ATOM    927  CG2 VAL A  64     -11.422  18.800  -9.594  1.00  0.71           C  
ATOM    928  H   VAL A  64     -12.427  19.411  -7.037  1.00  0.71           H  
ATOM    929  HA  VAL A  64     -11.838  16.763  -7.929  1.00  0.71           H  
ATOM    930  HB  VAL A  64     -10.133  19.286  -7.937  1.00  0.71           H  
ATOM    931 1HG1 VAL A  64      -8.731  18.160  -9.620  1.00  0.71           H  
ATOM    932 2HG1 VAL A  64      -8.684  17.302  -8.062  1.00  0.71           H  
ATOM    933 3HG1 VAL A  64      -9.663  16.661  -9.403  1.00  0.71           H  
ATOM    934 1HG2 VAL A  64     -10.850  19.390 -10.309  1.00  0.71           H  
ATOM    935 2HG2 VAL A  64     -11.806  17.907 -10.083  1.00  0.71           H  
ATOM    936 3HG2 VAL A  64     -12.254  19.394  -9.222  1.00  0.71           H  
ATOM    937  N   LEU A  65      -9.932  17.827  -5.428  1.00  0.72           N  
ATOM    938  CA  LEU A  65      -9.040  17.328  -4.398  1.00  0.72           C  
ATOM    939  C   LEU A  65      -9.729  16.339  -3.472  1.00  0.72           C  
ATOM    940  O   LEU A  65      -9.120  15.350  -3.068  1.00  0.72           O  
ATOM    941  CB  LEU A  65      -8.470  18.467  -3.571  1.00  0.72           C  
ATOM    942  CG  LEU A  65      -7.505  19.387  -4.283  1.00  0.72           C  
ATOM    943  CD1 LEU A  65      -7.157  20.485  -3.363  1.00  0.72           C  
ATOM    944  CD2 LEU A  65      -6.277  18.639  -4.711  1.00  0.72           C  
ATOM    945  H   LEU A  65     -10.184  18.815  -5.458  1.00  0.72           H  
ATOM    946  HA  LEU A  65      -8.215  16.818  -4.887  1.00  0.72           H  
ATOM    947 1HB  LEU A  65      -9.306  19.082  -3.222  1.00  0.72           H  
ATOM    948 2HB  LEU A  65      -7.962  18.054  -2.702  1.00  0.72           H  
ATOM    949  HG  LEU A  65      -7.989  19.818  -5.162  1.00  0.72           H  
ATOM    950 1HD1 LEU A  65      -6.471  21.155  -3.867  1.00  0.72           H  
ATOM    951 2HD1 LEU A  65      -8.065  21.011  -3.080  1.00  0.72           H  
ATOM    952 3HD1 LEU A  65      -6.694  20.091  -2.487  1.00  0.72           H  
ATOM    953 1HD2 LEU A  65      -5.612  19.335  -5.211  1.00  0.72           H  
ATOM    954 2HD2 LEU A  65      -5.780  18.217  -3.845  1.00  0.72           H  
ATOM    955 3HD2 LEU A  65      -6.556  17.851  -5.388  1.00  0.72           H  
ATOM    956  N   LYS A  66     -10.999  16.576  -3.139  1.00  0.72           N  
ATOM    957  CA  LYS A  66     -11.709  15.655  -2.264  1.00  0.72           C  
ATOM    958  C   LYS A  66     -11.801  14.279  -2.913  1.00  0.72           C  
ATOM    959  O   LYS A  66     -11.586  13.261  -2.243  1.00  0.72           O  
ATOM    960  CB  LYS A  66     -13.096  16.205  -1.922  1.00  0.72           C  
ATOM    961  CG  LYS A  66     -13.088  17.378  -0.910  1.00  0.72           C  
ATOM    962  CD  LYS A  66     -14.455  18.041  -0.829  1.00  0.72           C  
ATOM    963  CE  LYS A  66     -15.494  17.109  -0.237  1.00  0.72           C  
ATOM    964  NZ  LYS A  66     -16.824  17.771  -0.100  1.00  0.72           N  
ATOM    965  H   LYS A  66     -11.474  17.412  -3.474  1.00  0.72           H  
ATOM    966  HA  LYS A  66     -11.143  15.553  -1.339  1.00  0.72           H  
ATOM    967 1HB  LYS A  66     -13.572  16.562  -2.838  1.00  0.72           H  
ATOM    968 2HB  LYS A  66     -13.716  15.408  -1.519  1.00  0.72           H  
ATOM    969 1HG  LYS A  66     -12.821  17.003   0.077  1.00  0.72           H  
ATOM    970 2HG  LYS A  66     -12.345  18.115  -1.204  1.00  0.72           H  
ATOM    971 1HD  LYS A  66     -14.388  18.931  -0.211  1.00  0.72           H  
ATOM    972 2HD  LYS A  66     -14.767  18.341  -1.831  1.00  0.72           H  
ATOM    973 1HE  LYS A  66     -15.598  16.237  -0.881  1.00  0.72           H  
ATOM    974 2HE  LYS A  66     -15.160  16.783   0.748  1.00  0.72           H  
ATOM    975 1HZ  LYS A  66     -17.485  17.119   0.298  1.00  0.72           H  
ATOM    976 2HZ  LYS A  66     -16.739  18.576   0.507  1.00  0.72           H  
ATOM    977 3HZ  LYS A  66     -17.149  18.068  -1.009  1.00  0.72           H  
ATOM    978  N   LYS A  67     -12.053  14.246  -4.229  1.00  0.72           N  
ATOM    979  CA  LYS A  67     -12.116  12.984  -4.953  1.00  0.72           C  
ATOM    980  C   LYS A  67     -10.739  12.318  -5.001  1.00  0.72           C  
ATOM    981  O   LYS A  67     -10.630  11.103  -4.811  1.00  0.72           O  
ATOM    982  CB  LYS A  67     -12.701  13.202  -6.346  1.00  0.72           C  
ATOM    983  CG  LYS A  67     -14.200  13.519  -6.328  1.00  0.72           C  
ATOM    984  CD  LYS A  67     -14.755  13.763  -7.719  1.00  0.72           C  
ATOM    985  CE  LYS A  67     -16.256  14.028  -7.657  1.00  0.72           C  
ATOM    986  NZ  LYS A  67     -16.831  14.315  -8.995  1.00  0.72           N  
ATOM    987  H   LYS A  67     -12.236  15.119  -4.731  1.00  0.72           H  
ATOM    988  HA  LYS A  67     -12.786  12.314  -4.412  1.00  0.72           H  
ATOM    989 1HB  LYS A  67     -12.187  14.042  -6.823  1.00  0.72           H  
ATOM    990 2HB  LYS A  67     -12.537  12.319  -6.960  1.00  0.72           H  
ATOM    991 1HG  LYS A  67     -14.739  12.691  -5.868  1.00  0.72           H  
ATOM    992 2HG  LYS A  67     -14.365  14.413  -5.724  1.00  0.72           H  
ATOM    993 1HD  LYS A  67     -14.257  14.634  -8.153  1.00  0.72           H  
ATOM    994 2HD  LYS A  67     -14.563  12.898  -8.352  1.00  0.72           H  
ATOM    995 1HE  LYS A  67     -16.751  13.153  -7.242  1.00  0.72           H  
ATOM    996 2HE  LYS A  67     -16.439  14.876  -7.004  1.00  0.72           H  
ATOM    997 1HZ  LYS A  67     -17.823  14.482  -8.906  1.00  0.72           H  
ATOM    998 2HZ  LYS A  67     -16.385  15.134  -9.382  1.00  0.72           H  
ATOM    999 3HZ  LYS A  67     -16.676  13.526  -9.603  1.00  0.72           H  
ATOM   1000  N   LEU A  68      -9.676  13.109  -5.192  1.00  0.72           N  
ATOM   1001  CA  LEU A  68      -8.335  12.532  -5.187  1.00  0.72           C  
ATOM   1002  C   LEU A  68      -8.043  11.955  -3.810  1.00  0.72           C  
ATOM   1003  O   LEU A  68      -7.455  10.881  -3.690  1.00  0.72           O  
ATOM   1004  CB  LEU A  68      -7.288  13.568  -5.585  1.00  0.72           C  
ATOM   1005  CG  LEU A  68      -7.315  14.006  -7.037  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68      -6.358  15.135  -7.209  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68      -6.934  12.828  -7.923  1.00  0.72           C  
ATOM   1008  H   LEU A  68      -9.805  14.107  -5.370  1.00  0.72           H  
ATOM   1009  HA  LEU A  68      -8.297  11.728  -5.906  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68      -7.439  14.452  -4.973  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68      -6.299  13.169  -5.370  1.00  0.72           H  
ATOM   1012  HG  LEU A  68      -8.311  14.353  -7.302  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -6.359  15.469  -8.246  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68      -6.649  15.948  -6.570  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68      -5.375  14.781  -6.936  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -6.946  13.140  -8.967  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -5.944  12.485  -7.660  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68      -7.642  12.025  -7.779  1.00  0.72           H  
ATOM   1019  N   GLY A  69      -8.508  12.640  -2.769  1.00  0.72           N  
ATOM   1020  CA  GLY A  69      -8.344  12.189  -1.401  1.00  0.72           C  
ATOM   1021  C   GLY A  69      -8.964  10.807  -1.242  1.00  0.72           C  
ATOM   1022  O   GLY A  69      -8.318   9.881  -0.743  1.00  0.72           O  
ATOM   1023  H   GLY A  69      -8.973  13.529  -2.931  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69      -7.286  12.160  -1.144  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69      -8.831  12.897  -0.731  1.00  0.72           H  
ATOM   1026  N   GLU A  70     -10.232  10.667  -1.652  1.00  0.72           N  
ATOM   1027  CA  GLU A  70     -10.917   9.381  -1.540  1.00  0.72           C  
ATOM   1028  C   GLU A  70     -10.167   8.276  -2.288  1.00  0.72           C  
ATOM   1029  O   GLU A  70     -10.001   7.173  -1.761  1.00  0.72           O  
ATOM   1030  CB  GLU A  70     -12.361   9.477  -2.054  1.00  0.72           C  
ATOM   1031  CG  GLU A  70     -13.159   8.164  -1.882  1.00  0.72           C  
ATOM   1032  CD  GLU A  70     -14.619   8.247  -2.306  1.00  0.72           C  
ATOM   1033  OE1 GLU A  70     -15.044   9.282  -2.761  1.00  0.72           O  
ATOM   1034  OE2 GLU A  70     -15.305   7.262  -2.162  1.00  0.72           O  
ATOM   1035  H   GLU A  70     -10.720  11.478  -2.039  1.00  0.72           H  
ATOM   1036  HA  GLU A  70     -10.952   9.108  -0.487  1.00  0.72           H  
ATOM   1037 1HB  GLU A  70     -12.886  10.276  -1.530  1.00  0.72           H  
ATOM   1038 2HB  GLU A  70     -12.351   9.732  -3.116  1.00  0.72           H  
ATOM   1039 1HG  GLU A  70     -12.671   7.389  -2.467  1.00  0.72           H  
ATOM   1040 2HG  GLU A  70     -13.111   7.866  -0.837  1.00  0.72           H  
ATOM   1041  N   LEU A  71      -9.673   8.571  -3.493  1.00  0.73           N  
ATOM   1042  CA  LEU A  71      -8.922   7.577  -4.260  1.00  0.73           C  
ATOM   1043  C   LEU A  71      -7.644   7.164  -3.519  1.00  0.73           C  
ATOM   1044  O   LEU A  71      -7.340   5.972  -3.362  1.00  0.73           O  
ATOM   1045  CB  LEU A  71      -8.562   8.190  -5.632  1.00  0.73           C  
ATOM   1046  CG  LEU A  71      -9.707   8.380  -6.606  1.00  0.73           C  
ATOM   1047  CD1 LEU A  71      -9.298   9.295  -7.720  1.00  0.73           C  
ATOM   1048  CD2 LEU A  71     -10.033   7.059  -7.202  1.00  0.73           C  
ATOM   1049  H   LEU A  71      -9.843   9.498  -3.891  1.00  0.73           H  
ATOM   1050  HA  LEU A  71      -9.547   6.698  -4.402  1.00  0.73           H  
ATOM   1051 1HB  LEU A  71      -8.111   9.162  -5.464  1.00  0.73           H  
ATOM   1052 2HB  LEU A  71      -7.824   7.554  -6.113  1.00  0.73           H  
ATOM   1053  HG  LEU A  71     -10.572   8.797  -6.085  1.00  0.73           H  
ATOM   1054 1HD1 LEU A  71     -10.128   9.413  -8.408  1.00  0.73           H  
ATOM   1055 2HD1 LEU A  71      -9.047  10.247  -7.315  1.00  0.73           H  
ATOM   1056 3HD1 LEU A  71      -8.439   8.878  -8.236  1.00  0.73           H  
ATOM   1057 1HD2 LEU A  71     -10.850   7.182  -7.902  1.00  0.73           H  
ATOM   1058 2HD2 LEU A  71      -9.158   6.675  -7.724  1.00  0.73           H  
ATOM   1059 3HD2 LEU A  71     -10.309   6.380  -6.431  1.00  0.73           H  
ATOM   1060  N   LEU A  72      -6.934   8.136  -2.960  1.00  0.75           N  
ATOM   1061  CA  LEU A  72      -5.705   7.829  -2.247  1.00  0.75           C  
ATOM   1062  C   LEU A  72      -5.956   6.970  -1.018  1.00  0.75           C  
ATOM   1063  O   LEU A  72      -5.206   6.036  -0.734  1.00  0.75           O  
ATOM   1064  CB  LEU A  72      -5.045   9.128  -1.806  1.00  0.75           C  
ATOM   1065  CG  LEU A  72      -4.474   9.970  -2.868  1.00  0.75           C  
ATOM   1066  CD1 LEU A  72      -4.102  11.300  -2.280  1.00  0.75           C  
ATOM   1067  CD2 LEU A  72      -3.312   9.268  -3.405  1.00  0.75           C  
ATOM   1068  H   LEU A  72      -7.222   9.109  -3.076  1.00  0.75           H  
ATOM   1069  HA  LEU A  72      -5.041   7.293  -2.920  1.00  0.75           H  
ATOM   1070 1HB  LEU A  72      -5.770   9.726  -1.255  1.00  0.75           H  
ATOM   1071 2HB  LEU A  72      -4.225   8.877  -1.150  1.00  0.75           H  
ATOM   1072  HG  LEU A  72      -5.188  10.129  -3.663  1.00  0.75           H  
ATOM   1073 1HD1 LEU A  72      -3.665  11.926  -3.042  1.00  0.75           H  
ATOM   1074 2HD1 LEU A  72      -5.000  11.775  -1.892  1.00  0.75           H  
ATOM   1075 3HD1 LEU A  72      -3.399  11.157  -1.475  1.00  0.75           H  
ATOM   1076 1HD2 LEU A  72      -2.862   9.857  -4.184  1.00  0.75           H  
ATOM   1077 2HD2 LEU A  72      -2.590   9.097  -2.607  1.00  0.75           H  
ATOM   1078 3HD2 LEU A  72      -3.637   8.312  -3.811  1.00  0.75           H  
ATOM   1079  N   LYS A  73      -7.029   7.267  -0.293  1.00  0.79           N  
ATOM   1080  CA  LYS A  73      -7.346   6.523   0.914  1.00  0.79           C  
ATOM   1081  C   LYS A  73      -7.856   5.126   0.597  1.00  0.79           C  
ATOM   1082  O   LYS A  73      -7.536   4.164   1.296  1.00  0.79           O  
ATOM   1083  CB  LYS A  73      -8.384   7.278   1.727  1.00  0.79           C  
ATOM   1084  CG  LYS A  73      -7.866   8.562   2.343  1.00  0.79           C  
ATOM   1085  CD  LYS A  73      -8.955   9.272   3.102  1.00  0.79           C  
ATOM   1086  CE  LYS A  73      -8.486  10.620   3.610  1.00  0.79           C  
ATOM   1087  NZ  LYS A  73      -9.562  11.331   4.336  1.00  0.79           N  
ATOM   1088  H   LYS A  73      -7.617   8.056  -0.570  1.00  0.79           H  
ATOM   1089  HA  LYS A  73      -6.439   6.424   1.506  1.00  0.79           H  
ATOM   1090 1HB  LYS A  73      -9.226   7.538   1.078  1.00  0.79           H  
ATOM   1091 2HB  LYS A  73      -8.762   6.641   2.522  1.00  0.79           H  
ATOM   1092 1HG  LYS A  73      -7.047   8.331   3.024  1.00  0.79           H  
ATOM   1093 2HG  LYS A  73      -7.487   9.214   1.559  1.00  0.79           H  
ATOM   1094 1HD  LYS A  73      -9.810   9.423   2.440  1.00  0.79           H  
ATOM   1095 2HD  LYS A  73      -9.272   8.662   3.946  1.00  0.79           H  
ATOM   1096 1HE  LYS A  73      -7.632  10.493   4.272  1.00  0.79           H  
ATOM   1097 2HE  LYS A  73      -8.184  11.226   2.754  1.00  0.79           H  
ATOM   1098 1HZ  LYS A  73      -9.221  12.250   4.630  1.00  0.79           H  
ATOM   1099 2HZ  LYS A  73     -10.346  11.469   3.725  1.00  0.79           H  
ATOM   1100 3HZ  LYS A  73      -9.850  10.805   5.140  1.00  0.79           H  
ATOM   1101  N   ALA A  74      -8.666   5.019  -0.460  1.00  0.83           N  
ATOM   1102  CA  ALA A  74      -9.251   3.754  -0.876  1.00  0.83           C  
ATOM   1103  C   ALA A  74      -8.206   2.723  -1.252  1.00  0.83           C  
ATOM   1104  O   ALA A  74      -8.349   1.539  -0.933  1.00  0.83           O  
ATOM   1105  CB  ALA A  74     -10.149   3.979  -2.083  1.00  0.83           C  
ATOM   1106  H   ALA A  74      -8.911   5.852  -0.993  1.00  0.83           H  
ATOM   1107  HA  ALA A  74      -9.836   3.364  -0.045  1.00  0.83           H  
ATOM   1108 1HB  ALA A  74     -10.603   3.035  -2.382  1.00  0.83           H  
ATOM   1109 2HB  ALA A  74     -10.925   4.698  -1.829  1.00  0.83           H  
ATOM   1110 3HB  ALA A  74      -9.549   4.369  -2.906  1.00  0.83           H  
ATOM   1111  N   LYS A  75      -7.142   3.179  -1.913  1.00  0.86           N  
ATOM   1112  CA  LYS A  75      -6.112   2.282  -2.419  1.00  0.86           C  
ATOM   1113  C   LYS A  75      -6.857   1.144  -3.107  1.00  0.86           C  
ATOM   1114  O   LYS A  75      -7.853   1.381  -3.790  1.00  0.86           O  
ATOM   1115  CB  LYS A  75      -5.250   1.740  -1.272  1.00  0.86           C  
ATOM   1116  CG  LYS A  75      -4.555   2.794  -0.436  1.00  0.86           C  
ATOM   1117  CD  LYS A  75      -3.691   2.141   0.624  1.00  0.86           C  
ATOM   1118  CE  LYS A  75      -3.077   3.161   1.553  1.00  0.86           C  
ATOM   1119  NZ  LYS A  75      -2.280   2.515   2.635  1.00  0.86           N  
ATOM   1120  H   LYS A  75      -7.085   4.176  -2.125  1.00  0.86           H  
ATOM   1121  HA  LYS A  75      -5.492   2.802  -3.151  1.00  0.86           H  
ATOM   1122 1HB  LYS A  75      -5.856   1.133  -0.599  1.00  0.86           H  
ATOM   1123 2HB  LYS A  75      -4.465   1.108  -1.677  1.00  0.86           H  
ATOM   1124 1HG  LYS A  75      -3.945   3.430  -1.075  1.00  0.86           H  
ATOM   1125 2HG  LYS A  75      -5.302   3.423   0.052  1.00  0.86           H  
ATOM   1126 1HD  LYS A  75      -4.296   1.448   1.209  1.00  0.86           H  
ATOM   1127 2HD  LYS A  75      -2.890   1.585   0.141  1.00  0.86           H  
ATOM   1128 1HE  LYS A  75      -2.421   3.817   0.986  1.00  0.86           H  
ATOM   1129 2HE  LYS A  75      -3.870   3.756   2.004  1.00  0.86           H  
ATOM   1130 1HZ  LYS A  75      -1.853   3.229   3.237  1.00  0.86           H  
ATOM   1131 2HZ  LYS A  75      -2.850   1.912   3.190  1.00  0.86           H  
ATOM   1132 3HZ  LYS A  75      -1.514   1.983   2.244  1.00  0.86           H  
ATOM   1133  N   GLY A  76      -6.441  -0.097  -2.893  1.00  0.88           N  
ATOM   1134  CA  GLY A  76      -7.234  -1.208  -3.396  1.00  0.88           C  
ATOM   1135  C   GLY A  76      -7.496  -1.106  -4.891  1.00  0.88           C  
ATOM   1136  O   GLY A  76      -6.572  -0.966  -5.696  1.00  0.88           O  
ATOM   1137  H   GLY A  76      -5.609  -0.278  -2.357  1.00  0.88           H  
ATOM   1138 1HA  GLY A  76      -6.722  -2.145  -3.178  1.00  0.88           H  
ATOM   1139 2HA  GLY A  76      -8.184  -1.233  -2.862  1.00  0.88           H  
ATOM   1140  N   ASP A  77      -8.777  -1.216  -5.245  1.00  0.87           N  
ATOM   1141  CA  ASP A  77      -9.257  -1.147  -6.618  1.00  0.87           C  
ATOM   1142  C   ASP A  77     -10.044   0.148  -6.838  1.00  0.87           C  
ATOM   1143  O   ASP A  77     -11.176   0.293  -6.373  1.00  0.87           O  
ATOM   1144  CB  ASP A  77     -10.118  -2.369  -6.957  1.00  0.87           C  
ATOM   1145  CG  ASP A  77     -10.567  -2.434  -8.431  1.00  0.87           C  
ATOM   1146  OD1 ASP A  77     -10.546  -1.427  -9.120  1.00  0.87           O  
ATOM   1147  OD2 ASP A  77     -10.934  -3.507  -8.854  1.00  0.87           O  
ATOM   1148  H   ASP A  77      -9.456  -1.325  -4.506  1.00  0.87           H  
ATOM   1149  HA  ASP A  77      -8.396  -1.140  -7.287  1.00  0.87           H  
ATOM   1150 1HB  ASP A  77      -9.562  -3.278  -6.726  1.00  0.87           H  
ATOM   1151 2HB  ASP A  77     -11.008  -2.365  -6.327  1.00  0.87           H  
ATOM   1152  N   HIS A  78      -9.451   1.087  -7.565  1.00  0.83           N  
ATOM   1153  CA  HIS A  78     -10.047   2.400  -7.800  1.00  0.83           C  
ATOM   1154  C   HIS A  78     -11.113   2.406  -8.897  1.00  0.83           C  
ATOM   1155  O   HIS A  78     -11.702   3.450  -9.185  1.00  0.83           O  
ATOM   1156  CB  HIS A  78      -8.975   3.417  -8.207  1.00  0.83           C  
ATOM   1157  CG  HIS A  78      -8.080   3.879  -7.149  1.00  0.83           C  
ATOM   1158  ND1 HIS A  78      -6.964   4.658  -7.409  1.00  0.83           N  
ATOM   1159  CD2 HIS A  78      -8.128   3.733  -5.821  1.00  0.83           C  
ATOM   1160  CE1 HIS A  78      -6.372   4.953  -6.281  1.00  0.83           C  
ATOM   1161  NE2 HIS A  78      -7.056   4.404  -5.311  1.00  0.83           N  
ATOM   1162  H   HIS A  78      -8.536   0.890  -7.946  1.00  0.83           H  
ATOM   1163  HA  HIS A  78     -10.517   2.748  -6.879  1.00  0.83           H  
ATOM   1164 1HB  HIS A  78      -8.361   2.989  -9.007  1.00  0.83           H  
ATOM   1165 2HB  HIS A  78      -9.466   4.287  -8.616  1.00  0.83           H  
ATOM   1166  HD2 HIS A  78      -8.884   3.190  -5.252  1.00  0.83           H  
ATOM   1167  HE1 HIS A  78      -5.473   5.557  -6.165  1.00  0.83           H  
ATOM   1168  HE2 HIS A  78      -6.841   4.477  -4.318  1.00  0.83           H  
ATOM   1169  N   ALA A  79     -11.401   1.255  -9.496  1.00  0.79           N  
ATOM   1170  CA  ALA A  79     -12.373   1.187 -10.586  1.00  0.79           C  
ATOM   1171  C   ALA A  79     -13.752   1.704 -10.206  1.00  0.79           C  
ATOM   1172  O   ALA A  79     -14.416   2.372 -10.999  1.00  0.79           O  
ATOM   1173  CB  ALA A  79     -12.518  -0.246 -11.038  1.00  0.79           C  
ATOM   1174  H   ALA A  79     -10.931   0.381  -9.219  1.00  0.79           H  
ATOM   1175  HA  ALA A  79     -11.999   1.793 -11.408  1.00  0.79           H  
ATOM   1176 1HB  ALA A  79     -13.215  -0.302 -11.845  1.00  0.79           H  
ATOM   1177 2HB  ALA A  79     -11.548  -0.631 -11.355  1.00  0.79           H  
ATOM   1178 3HB  ALA A  79     -12.885  -0.849 -10.206  1.00  0.79           H  
ATOM   1179  N   ALA A  80     -14.177   1.473  -8.969  1.00  0.74           N  
ATOM   1180  CA  ALA A  80     -15.513   1.893  -8.549  1.00  0.74           C  
ATOM   1181  C   ALA A  80     -15.596   3.400  -8.311  1.00  0.74           C  
ATOM   1182  O   ALA A  80     -16.682   3.942  -8.098  1.00  0.74           O  
ATOM   1183  CB  ALA A  80     -15.914   1.159  -7.288  1.00  0.74           C  
ATOM   1184  H   ALA A  80     -13.582   0.959  -8.329  1.00  0.74           H  
ATOM   1185  HA  ALA A  80     -16.210   1.641  -9.348  1.00  0.74           H  
ATOM   1186 1HB  ALA A  80     -16.922   1.454  -7.000  1.00  0.74           H  
ATOM   1187 2HB  ALA A  80     -15.885   0.084  -7.467  1.00  0.74           H  
ATOM   1188 3HB  ALA A  80     -15.217   1.414  -6.489  1.00  0.74           H  
ATOM   1189  N   LEU A  81     -14.449   4.066  -8.307  1.00  0.71           N  
ATOM   1190  CA  LEU A  81     -14.375   5.492  -8.088  1.00  0.71           C  
ATOM   1191  C   LEU A  81     -14.082   6.213  -9.411  1.00  0.71           C  
ATOM   1192  O   LEU A  81     -14.645   7.272  -9.704  1.00  0.71           O  
ATOM   1193  CB  LEU A  81     -13.283   5.754  -7.051  1.00  0.71           C  
ATOM   1194  CG  LEU A  81     -13.519   5.114  -5.671  1.00  0.71           C  
ATOM   1195  CD1 LEU A  81     -12.314   5.358  -4.764  1.00  0.71           C  
ATOM   1196  CD2 LEU A  81     -14.765   5.713  -5.076  1.00  0.71           C  
ATOM   1197  H   LEU A  81     -13.581   3.578  -8.501  1.00  0.71           H  
ATOM   1198  HA  LEU A  81     -15.332   5.842  -7.702  1.00  0.71           H  
ATOM   1199 1HB  LEU A  81     -12.353   5.347  -7.441  1.00  0.71           H  
ATOM   1200 2HB  LEU A  81     -13.170   6.830  -6.915  1.00  0.71           H  
ATOM   1201  HG  LEU A  81     -13.650   4.037  -5.779  1.00  0.71           H  
ATOM   1202 1HD1 LEU A  81     -12.500   4.910  -3.791  1.00  0.71           H  
ATOM   1203 2HD1 LEU A  81     -11.429   4.901  -5.202  1.00  0.71           H  
ATOM   1204 3HD1 LEU A  81     -12.156   6.432  -4.643  1.00  0.71           H  
ATOM   1205 1HD2 LEU A  81     -14.955   5.272  -4.096  1.00  0.71           H  
ATOM   1206 2HD2 LEU A  81     -14.634   6.791  -4.963  1.00  0.71           H  
ATOM   1207 3HD2 LEU A  81     -15.614   5.518  -5.731  1.00  0.71           H  
ATOM   1208  N   LEU A  82     -13.218   5.611 -10.228  1.00  0.69           N  
ATOM   1209  CA  LEU A  82     -12.813   6.212 -11.490  1.00  0.69           C  
ATOM   1210  C   LEU A  82     -13.742   5.925 -12.651  1.00  0.69           C  
ATOM   1211  O   LEU A  82     -13.829   6.733 -13.571  1.00  0.69           O  
ATOM   1212  CB  LEU A  82     -11.404   5.782 -11.835  1.00  0.69           C  
ATOM   1213  CG  LEU A  82     -10.388   6.282 -10.858  1.00  0.69           C  
ATOM   1214  CD1 LEU A  82      -9.046   5.754 -11.185  1.00  0.69           C  
ATOM   1215  CD2 LEU A  82     -10.397   7.775 -10.895  1.00  0.69           C  
ATOM   1216  H   LEU A  82     -12.790   4.736  -9.942  1.00  0.69           H  
ATOM   1217  HA  LEU A  82     -12.795   7.289 -11.344  1.00  0.69           H  
ATOM   1218 1HB  LEU A  82     -11.361   4.689 -11.841  1.00  0.69           H  
ATOM   1219 2HB  LEU A  82     -11.143   6.153 -12.828  1.00  0.69           H  
ATOM   1220  HG  LEU A  82     -10.646   5.934  -9.867  1.00  0.69           H  
ATOM   1221 1HD1 LEU A  82      -8.321   6.115 -10.460  1.00  0.69           H  
ATOM   1222 2HD1 LEU A  82      -9.073   4.665 -11.150  1.00  0.69           H  
ATOM   1223 3HD1 LEU A  82      -8.757   6.085 -12.182  1.00  0.69           H  
ATOM   1224 1HD2 LEU A  82      -9.680   8.142 -10.203  1.00  0.69           H  
ATOM   1225 2HD2 LEU A  82     -10.145   8.116 -11.881  1.00  0.69           H  
ATOM   1226 3HD2 LEU A  82     -11.388   8.138 -10.627  1.00  0.69           H  
ATOM   1227  N   LYS A  83     -14.433   4.789 -12.655  1.00  0.68           N  
ATOM   1228  CA  LYS A  83     -15.334   4.527 -13.761  1.00  0.68           C  
ATOM   1229  C   LYS A  83     -16.337   5.682 -13.982  1.00  0.68           C  
ATOM   1230  O   LYS A  83     -16.360   6.232 -15.086  1.00  0.68           O  
ATOM   1231  CB  LYS A  83     -16.018   3.165 -13.611  1.00  0.68           C  
ATOM   1232  CG  LYS A  83     -16.958   2.816 -14.745  1.00  0.68           C  
ATOM   1233  CD  LYS A  83     -17.562   1.436 -14.548  1.00  0.68           C  
ATOM   1234  CE  LYS A  83     -18.541   1.094 -15.664  1.00  0.68           C  
ATOM   1235  NZ  LYS A  83     -19.155  -0.251 -15.475  1.00  0.68           N  
ATOM   1236  H   LYS A  83     -14.343   4.091 -11.916  1.00  0.68           H  
ATOM   1237  HA  LYS A  83     -14.736   4.466 -14.668  1.00  0.68           H  
ATOM   1238 1HB  LYS A  83     -15.250   2.396 -13.598  1.00  0.68           H  
ATOM   1239 2HB  LYS A  83     -16.534   3.074 -12.675  1.00  0.68           H  
ATOM   1240 1HG  LYS A  83     -17.757   3.556 -14.793  1.00  0.68           H  
ATOM   1241 2HG  LYS A  83     -16.408   2.834 -15.685  1.00  0.68           H  
ATOM   1242 1HD  LYS A  83     -16.760   0.693 -14.531  1.00  0.68           H  
ATOM   1243 2HD  LYS A  83     -18.083   1.403 -13.591  1.00  0.68           H  
ATOM   1244 1HE  LYS A  83     -19.331   1.844 -15.685  1.00  0.68           H  
ATOM   1245 2HE  LYS A  83     -18.011   1.111 -16.617  1.00  0.68           H  
ATOM   1246 1HZ  LYS A  83     -19.795  -0.439 -16.234  1.00  0.68           H  
ATOM   1247 2HZ  LYS A  83     -18.431  -0.955 -15.465  1.00  0.68           H  
ATOM   1248 3HZ  LYS A  83     -19.657  -0.273 -14.599  1.00  0.68           H  
ATOM   1249  N   PRO A  84     -17.189   6.104 -12.997  1.00  0.68           N  
ATOM   1250  CA  PRO A  84     -18.128   7.208 -13.166  1.00  0.68           C  
ATOM   1251  C   PRO A  84     -17.439   8.547 -13.415  1.00  0.68           C  
ATOM   1252  O   PRO A  84     -18.034   9.458 -14.007  1.00  0.68           O  
ATOM   1253  CB  PRO A  84     -18.901   7.218 -11.840  1.00  0.68           C  
ATOM   1254  CG  PRO A  84     -17.984   6.527 -10.848  1.00  0.68           C  
ATOM   1255  CD  PRO A  84     -17.265   5.471 -11.645  1.00  0.68           C  
ATOM   1256  HA  PRO A  84     -18.805   6.964 -13.998  1.00  0.68           H  
ATOM   1257 1HB  PRO A  84     -19.129   8.254 -11.548  1.00  0.68           H  
ATOM   1258 2HB  PRO A  84     -19.862   6.699 -11.961  1.00  0.68           H  
ATOM   1259 1HG  PRO A  84     -17.283   7.255 -10.406  1.00  0.68           H  
ATOM   1260 2HG  PRO A  84     -18.560   6.101 -10.012  1.00  0.68           H  
ATOM   1261 1HD  PRO A  84     -16.316   5.310 -11.164  1.00  0.68           H  
ATOM   1262 2HD  PRO A  84     -17.877   4.565 -11.673  1.00  0.68           H  
ATOM   1263  N   LEU A  85     -16.178   8.675 -12.985  1.00  0.68           N  
ATOM   1264  CA  LEU A  85     -15.430   9.898 -13.233  1.00  0.68           C  
ATOM   1265  C   LEU A  85     -15.186   9.983 -14.713  1.00  0.68           C  
ATOM   1266  O   LEU A  85     -15.501  10.996 -15.347  1.00  0.68           O  
ATOM   1267  CB  LEU A  85     -14.084   9.915 -12.495  1.00  0.68           C  
ATOM   1268  CG  LEU A  85     -13.242  11.201 -12.598  1.00  0.68           C  
ATOM   1269  CD1 LEU A  85     -12.293  11.290 -11.406  1.00  0.68           C  
ATOM   1270  CD2 LEU A  85     -12.447  11.178 -13.906  1.00  0.68           C  
ATOM   1271  H   LEU A  85     -15.722   7.917 -12.495  1.00  0.68           H  
ATOM   1272  HA  LEU A  85     -16.026  10.753 -12.919  1.00  0.68           H  
ATOM   1273 1HB  LEU A  85     -14.262   9.704 -11.439  1.00  0.68           H  
ATOM   1274 2HB  LEU A  85     -13.470   9.117 -12.892  1.00  0.68           H  
ATOM   1275  HG  LEU A  85     -13.891  12.065 -12.575  1.00  0.68           H  
ATOM   1276 1HD1 LEU A  85     -11.702  12.204 -11.482  1.00  0.68           H  
ATOM   1277 2HD1 LEU A  85     -12.868  11.304 -10.478  1.00  0.68           H  
ATOM   1278 3HD1 LEU A  85     -11.632  10.431 -11.410  1.00  0.68           H  
ATOM   1279 1HD2 LEU A  85     -11.859  12.071 -13.968  1.00  0.68           H  
ATOM   1280 2HD2 LEU A  85     -11.795  10.314 -13.918  1.00  0.68           H  
ATOM   1281 3HD2 LEU A  85     -13.119  11.134 -14.752  1.00  0.68           H  
ATOM   1282  N   ALA A  86     -14.595   8.910 -15.251  1.00  0.68           N  
ATOM   1283  CA  ALA A  86     -14.258   8.818 -16.656  1.00  0.68           C  
ATOM   1284  C   ALA A  86     -15.503   8.914 -17.508  1.00  0.68           C  
ATOM   1285  O   ALA A  86     -15.498   9.557 -18.548  1.00  0.68           O  
ATOM   1286  CB  ALA A  86     -13.540   7.521 -16.940  1.00  0.68           C  
ATOM   1287  H   ALA A  86     -14.380   8.114 -14.648  1.00  0.68           H  
ATOM   1288  HA  ALA A  86     -13.605   9.653 -16.898  1.00  0.68           H  
ATOM   1289 1HB  ALA A  86     -13.275   7.463 -17.993  1.00  0.68           H  
ATOM   1290 2HB  ALA A  86     -12.636   7.464 -16.332  1.00  0.68           H  
ATOM   1291 3HB  ALA A  86     -14.204   6.700 -16.681  1.00  0.68           H  
ATOM   1292  N   ASN A  87     -16.599   8.309 -17.053  1.00  0.68           N  
ATOM   1293  CA  ASN A  87     -17.843   8.372 -17.803  1.00  0.68           C  
ATOM   1294  C   ASN A  87     -18.299   9.814 -17.923  1.00  0.68           C  
ATOM   1295  O   ASN A  87     -18.603  10.299 -19.017  1.00  0.68           O  
ATOM   1296  CB  ASN A  87     -18.904   7.509 -17.157  1.00  0.68           C  
ATOM   1297  CG  ASN A  87     -20.164   7.413 -17.973  1.00  0.68           C  
ATOM   1298  OD1 ASN A  87     -20.140   6.935 -19.115  1.00  0.68           O  
ATOM   1299  ND2 ASN A  87     -21.268   7.845 -17.413  1.00  0.68           N  
ATOM   1300  H   ASN A  87     -16.558   7.762 -16.193  1.00  0.68           H  
ATOM   1301  HA  ASN A  87     -17.675   8.015 -18.808  1.00  0.68           H  
ATOM   1302 1HB  ASN A  87     -18.503   6.507 -16.987  1.00  0.68           H  
ATOM   1303 2HB  ASN A  87     -19.153   7.927 -16.185  1.00  0.68           H  
ATOM   1304 1HD2 ASN A  87     -22.134   7.798 -17.912  1.00  0.68           H  
ATOM   1305 2HD2 ASN A  87     -21.244   8.223 -16.488  1.00  0.68           H  
ATOM   1306  N   THR A  88     -18.339  10.513 -16.795  1.00  0.69           N  
ATOM   1307  CA  THR A  88     -18.789  11.885 -16.788  1.00  0.69           C  
ATOM   1308  C   THR A  88     -17.855  12.777 -17.608  1.00  0.69           C  
ATOM   1309  O   THR A  88     -18.291  13.569 -18.452  1.00  0.69           O  
ATOM   1310  CB  THR A  88     -18.836  12.426 -15.351  1.00  0.69           C  
ATOM   1311  OG1 THR A  88     -19.722  11.630 -14.556  1.00  0.69           O  
ATOM   1312  CG2 THR A  88     -19.342  13.847 -15.387  1.00  0.69           C  
ATOM   1313  H   THR A  88     -18.075  10.083 -15.907  1.00  0.69           H  
ATOM   1314  HA  THR A  88     -19.785  11.927 -17.224  1.00  0.69           H  
ATOM   1315  HB  THR A  88     -17.835  12.397 -14.913  1.00  0.69           H  
ATOM   1316  HG1 THR A  88     -19.274  10.770 -14.355  1.00  0.69           H  
ATOM   1317 1HG2 THR A  88     -19.376  14.250 -14.377  1.00  0.69           H  
ATOM   1318 2HG2 THR A  88     -18.676  14.425 -15.987  1.00  0.69           H  
ATOM   1319 3HG2 THR A  88     -20.339  13.870 -15.823  1.00  0.69           H  
ATOM   1320  N   HIS A  89     -16.557  12.617 -17.423  1.00  0.70           N  
ATOM   1321  CA  HIS A  89     -15.643  13.480 -18.130  1.00  0.70           C  
ATOM   1322  C   HIS A  89     -15.613  13.199 -19.617  1.00  0.70           C  
ATOM   1323  O   HIS A  89     -15.598  14.138 -20.413  1.00  0.70           O  
ATOM   1324  CB  HIS A  89     -14.263  13.392 -17.497  1.00  0.70           C  
ATOM   1325  CG  HIS A  89     -14.238  14.143 -16.222  1.00  0.70           C  
ATOM   1326  ND1 HIS A  89     -14.731  13.626 -15.061  1.00  0.70           N  
ATOM   1327  CD2 HIS A  89     -13.811  15.394 -15.929  1.00  0.70           C  
ATOM   1328  CE1 HIS A  89     -14.601  14.514 -14.093  1.00  0.70           C  
ATOM   1329  NE2 HIS A  89     -14.042  15.602 -14.595  1.00  0.70           N  
ATOM   1330  H   HIS A  89     -16.203  11.934 -16.754  1.00  0.70           H  
ATOM   1331  HA  HIS A  89     -15.974  14.505 -18.007  1.00  0.70           H  
ATOM   1332 1HB  HIS A  89     -14.018  12.345 -17.292  1.00  0.70           H  
ATOM   1333 2HB  HIS A  89     -13.512  13.781 -18.170  1.00  0.70           H  
ATOM   1334  HD1 HIS A  89     -15.146  12.700 -14.971  1.00  0.70           H  
ATOM   1335  HD2 HIS A  89     -13.357  16.176 -16.525  1.00  0.70           H  
ATOM   1336  HE1 HIS A  89     -14.935  14.284 -13.085  1.00  0.70           H  
ATOM   1337  N   ALA A  90     -15.630  11.933 -20.009  1.00  0.73           N  
ATOM   1338  CA  ALA A  90     -15.608  11.566 -21.413  1.00  0.73           C  
ATOM   1339  C   ALA A  90     -16.877  11.946 -22.173  1.00  0.73           C  
ATOM   1340  O   ALA A  90     -16.811  12.421 -23.309  1.00  0.73           O  
ATOM   1341  CB  ALA A  90     -15.440  10.080 -21.524  1.00  0.73           C  
ATOM   1342  H   ALA A  90     -15.644  11.183 -19.323  1.00  0.73           H  
ATOM   1343  HA  ALA A  90     -14.764  12.071 -21.880  1.00  0.73           H  
ATOM   1344 1HB  ALA A  90     -15.403   9.800 -22.555  1.00  0.73           H  
ATOM   1345 2HB  ALA A  90     -14.555   9.778 -21.039  1.00  0.73           H  
ATOM   1346 3HB  ALA A  90     -16.296   9.604 -21.050  1.00  0.73           H  
ATOM   1347  N   ASN A  91     -18.043  11.742 -21.545  1.00  0.76           N  
ATOM   1348  CA  ASN A  91     -19.314  11.950 -22.230  1.00  0.76           C  
ATOM   1349  C   ASN A  91     -20.049  13.258 -21.940  1.00  0.76           C  
ATOM   1350  O   ASN A  91     -20.833  13.710 -22.775  1.00  0.76           O  
ATOM   1351  CB  ASN A  91     -20.232  10.781 -21.930  1.00  0.76           C  
ATOM   1352  CG  ASN A  91     -19.735   9.483 -22.519  1.00  0.76           C  
ATOM   1353  OD1 ASN A  91     -19.195   9.463 -23.633  1.00  0.76           O  
ATOM   1354  ND2 ASN A  91     -19.922   8.405 -21.806  1.00  0.76           N  
ATOM   1355  H   ASN A  91     -18.063  11.369 -20.594  1.00  0.76           H  
ATOM   1356  HA  ASN A  91     -19.111  11.945 -23.301  1.00  0.76           H  
ATOM   1357 1HB  ASN A  91     -20.332  10.667 -20.851  1.00  0.76           H  
ATOM   1358 2HB  ASN A  91     -21.224  10.992 -22.326  1.00  0.76           H  
ATOM   1359 1HD2 ASN A  91     -19.635   7.515 -22.157  1.00  0.76           H  
ATOM   1360 2HD2 ASN A  91     -20.367   8.465 -20.908  1.00  0.76           H  
ATOM   1361  N   ILE A  92     -19.822  13.866 -20.778  1.00  0.79           N  
ATOM   1362  CA  ILE A  92     -20.523  15.095 -20.432  1.00  0.79           C  
ATOM   1363  C   ILE A  92     -19.624  16.296 -20.662  1.00  0.79           C  
ATOM   1364  O   ILE A  92     -20.041  17.288 -21.263  1.00  0.79           O  
ATOM   1365  CB  ILE A  92     -21.005  15.087 -18.968  1.00  0.79           C  
ATOM   1366  CG1 ILE A  92     -21.914  13.877 -18.733  1.00  0.79           C  
ATOM   1367  CG2 ILE A  92     -21.700  16.378 -18.630  1.00  0.79           C  
ATOM   1368  CD1 ILE A  92     -23.125  13.840 -19.631  1.00  0.79           C  
ATOM   1369  H   ILE A  92     -19.178  13.481 -20.096  1.00  0.79           H  
ATOM   1370  HA  ILE A  92     -21.395  15.196 -21.074  1.00  0.79           H  
ATOM   1371  HB  ILE A  92     -20.162  14.994 -18.309  1.00  0.79           H  
ATOM   1372 1HG1 ILE A  92     -21.329  12.970 -18.896  1.00  0.79           H  
ATOM   1373 2HG1 ILE A  92     -22.250  13.887 -17.696  1.00  0.79           H  
ATOM   1374 1HG2 ILE A  92     -22.014  16.357 -17.588  1.00  0.79           H  
ATOM   1375 2HG2 ILE A  92     -21.007  17.207 -18.783  1.00  0.79           H  
ATOM   1376 3HG2 ILE A  92     -22.568  16.505 -19.272  1.00  0.79           H  
ATOM   1377 1HD1 ILE A  92     -23.718  12.953 -19.408  1.00  0.79           H  
ATOM   1378 2HD1 ILE A  92     -23.730  14.732 -19.466  1.00  0.79           H  
ATOM   1379 3HD1 ILE A  92     -22.805  13.807 -20.673  1.00  0.79           H  
ATOM   1380  N   HIS A  93     -18.384  16.203 -20.191  1.00  0.82           N  
ATOM   1381  CA  HIS A  93     -17.490  17.350 -20.302  1.00  0.82           C  
ATOM   1382  C   HIS A  93     -16.448  17.230 -21.433  1.00  0.82           C  
ATOM   1383  O   HIS A  93     -15.853  18.228 -21.839  1.00  0.82           O  
ATOM   1384  CB  HIS A  93     -16.759  17.547 -18.978  1.00  0.82           C  
ATOM   1385  CG  HIS A  93     -17.647  17.732 -17.817  1.00  0.82           C  
ATOM   1386  ND1 HIS A  93     -18.494  18.808 -17.678  1.00  0.82           N  
ATOM   1387  CD2 HIS A  93     -17.798  16.987 -16.712  1.00  0.82           C  
ATOM   1388  CE1 HIS A  93     -19.149  18.701 -16.537  1.00  0.82           C  
ATOM   1389  NE2 HIS A  93     -18.744  17.604 -15.930  1.00  0.82           N  
ATOM   1390  H   HIS A  93     -18.101  15.349 -19.708  1.00  0.82           H  
ATOM   1391  HA  HIS A  93     -18.077  18.245 -20.496  1.00  0.82           H  
ATOM   1392 1HB  HIS A  93     -16.127  16.687 -18.786  1.00  0.82           H  
ATOM   1393 2HB  HIS A  93     -16.121  18.427 -19.049  1.00  0.82           H  
ATOM   1394  HD2 HIS A  93     -17.259  16.069 -16.488  1.00  0.82           H  
ATOM   1395  HE1 HIS A  93     -19.892  19.403 -16.160  1.00  0.82           H  
ATOM   1396  HE2 HIS A  93     -19.068  17.270 -15.035  1.00  0.82           H  
ATOM   1397  N   LYS A  94     -16.241  16.021 -21.951  1.00  0.84           N  
ATOM   1398  CA  LYS A  94     -15.261  15.727 -23.004  1.00  0.84           C  
ATOM   1399  C   LYS A  94     -13.853  16.201 -22.643  1.00  0.84           C  
ATOM   1400  O   LYS A  94     -13.146  16.799 -23.461  1.00  0.84           O  
ATOM   1401  CB  LYS A  94     -15.718  16.318 -24.341  1.00  0.84           C  
ATOM   1402  CG  LYS A  94     -17.036  15.726 -24.823  1.00  0.84           C  
ATOM   1403  CD  LYS A  94     -17.447  16.264 -26.180  1.00  0.84           C  
ATOM   1404  CE  LYS A  94     -18.784  15.673 -26.614  1.00  0.84           C  
ATOM   1405  NZ  LYS A  94     -19.230  16.211 -27.930  1.00  0.84           N  
ATOM   1406  H   LYS A  94     -16.752  15.238 -21.562  1.00  0.84           H  
ATOM   1407  HA  LYS A  94     -15.217  14.643 -23.119  1.00  0.84           H  
ATOM   1408 1HB  LYS A  94     -15.833  17.396 -24.255  1.00  0.84           H  
ATOM   1409 2HB  LYS A  94     -14.961  16.126 -25.099  1.00  0.84           H  
ATOM   1410 1HG  LYS A  94     -16.938  14.638 -24.881  1.00  0.84           H  
ATOM   1411 2HG  LYS A  94     -17.820  15.954 -24.098  1.00  0.84           H  
ATOM   1412 1HD  LYS A  94     -17.534  17.351 -26.131  1.00  0.84           H  
ATOM   1413 2HD  LYS A  94     -16.687  16.009 -26.918  1.00  0.84           H  
ATOM   1414 1HE  LYS A  94     -18.686  14.591 -26.687  1.00  0.84           H  
ATOM   1415 2HE  LYS A  94     -19.538  15.909 -25.860  1.00  0.84           H  
ATOM   1416 1HZ  LYS A  94     -20.116  15.796 -28.181  1.00  0.84           H  
ATOM   1417 2HZ  LYS A  94     -19.334  17.214 -27.867  1.00  0.84           H  
ATOM   1418 3HZ  LYS A  94     -18.543  15.988 -28.636  1.00  0.84           H  
ATOM   1419  N   VAL A  95     -13.444  15.913 -21.415  1.00  0.84           N  
ATOM   1420  CA  VAL A  95     -12.124  16.316 -20.935  1.00  0.84           C  
ATOM   1421  C   VAL A  95     -11.043  15.285 -21.236  1.00  0.84           C  
ATOM   1422  O   VAL A  95     -11.087  14.149 -20.771  1.00  0.84           O  
ATOM   1423  CB  VAL A  95     -12.174  16.584 -19.426  1.00  0.84           C  
ATOM   1424  CG1 VAL A  95     -10.805  16.939 -18.899  1.00  0.84           C  
ATOM   1425  CG2 VAL A  95     -13.139  17.712 -19.171  1.00  0.84           C  
ATOM   1426  H   VAL A  95     -14.096  15.394 -20.827  1.00  0.84           H  
ATOM   1427  HA  VAL A  95     -11.857  17.248 -21.433  1.00  0.84           H  
ATOM   1428  HB  VAL A  95     -12.506  15.690 -18.921  1.00  0.84           H  
ATOM   1429 1HG1 VAL A  95     -10.860  17.119 -17.824  1.00  0.84           H  
ATOM   1430 2HG1 VAL A  95     -10.116  16.116 -19.094  1.00  0.84           H  
ATOM   1431 3HG1 VAL A  95     -10.452  17.832 -19.398  1.00  0.84           H  
ATOM   1432 1HG2 VAL A  95     -13.217  17.919 -18.106  1.00  0.84           H  
ATOM   1433 2HG2 VAL A  95     -12.804  18.600 -19.678  1.00  0.84           H  
ATOM   1434 3HG2 VAL A  95     -14.088  17.425 -19.558  1.00  0.84           H  
ATOM   1435  N   ALA A  96     -10.052  15.712 -22.008  1.00  0.83           N  
ATOM   1436  CA  ALA A  96      -8.948  14.866 -22.447  1.00  0.83           C  
ATOM   1437  C   ALA A  96      -8.105  14.362 -21.288  1.00  0.83           C  
ATOM   1438  O   ALA A  96      -7.886  15.065 -20.297  1.00  0.83           O  
ATOM   1439  CB  ALA A  96      -8.051  15.624 -23.418  1.00  0.83           C  
ATOM   1440  H   ALA A  96     -10.092  16.665 -22.341  1.00  0.83           H  
ATOM   1441  HA  ALA A  96      -9.374  14.003 -22.958  1.00  0.83           H  
ATOM   1442 1HB  ALA A  96      -7.253  14.968 -23.765  1.00  0.83           H  
ATOM   1443 2HB  ALA A  96      -8.643  15.957 -24.271  1.00  0.83           H  
ATOM   1444 3HB  ALA A  96      -7.617  16.487 -22.918  1.00  0.83           H  
ATOM   1445  N   LEU A  97      -7.530  13.180 -21.460  1.00  0.80           N  
ATOM   1446  CA  LEU A  97      -6.633  12.624 -20.455  1.00  0.80           C  
ATOM   1447  C   LEU A  97      -5.481  13.581 -20.177  1.00  0.80           C  
ATOM   1448  O   LEU A  97      -4.953  13.633 -19.066  1.00  0.80           O  
ATOM   1449  CB  LEU A  97      -6.018  11.332 -20.928  1.00  0.80           C  
ATOM   1450  CG  LEU A  97      -5.332  10.551 -19.854  1.00  0.80           C  
ATOM   1451  CD1 LEU A  97      -6.417  10.073 -18.828  1.00  0.80           C  
ATOM   1452  CD2 LEU A  97      -4.562   9.451 -20.496  1.00  0.80           C  
ATOM   1453  H   LEU A  97      -7.738  12.641 -22.290  1.00  0.80           H  
ATOM   1454  HA  LEU A  97      -7.186  12.461 -19.533  1.00  0.80           H  
ATOM   1455 1HB  LEU A  97      -6.793  10.702 -21.358  1.00  0.80           H  
ATOM   1456 2HB  LEU A  97      -5.279  11.552 -21.701  1.00  0.80           H  
ATOM   1457  HG  LEU A  97      -4.633  11.190 -19.316  1.00  0.80           H  
ATOM   1458 1HD1 LEU A  97      -5.970   9.498 -18.030  1.00  0.80           H  
ATOM   1459 2HD1 LEU A  97      -6.930  10.936 -18.402  1.00  0.80           H  
ATOM   1460 3HD1 LEU A  97      -7.138   9.443 -19.340  1.00  0.80           H  
ATOM   1461 1HD2 LEU A  97      -4.042   8.871 -19.736  1.00  0.80           H  
ATOM   1462 2HD2 LEU A  97      -5.247   8.815 -21.050  1.00  0.80           H  
ATOM   1463 3HD2 LEU A  97      -3.837   9.878 -21.184  1.00  0.80           H  
ATOM   1464  N   ASN A  98      -5.082  14.332 -21.200  1.00  0.77           N  
ATOM   1465  CA  ASN A  98      -3.986  15.271 -21.083  1.00  0.77           C  
ATOM   1466  C   ASN A  98      -4.284  16.322 -20.022  1.00  0.77           C  
ATOM   1467  O   ASN A  98      -3.370  16.812 -19.362  1.00  0.77           O  
ATOM   1468  CB  ASN A  98      -3.720  15.926 -22.418  1.00  0.77           C  
ATOM   1469  CG  ASN A  98      -3.076  14.983 -23.392  1.00  0.77           C  
ATOM   1470  OD1 ASN A  98      -2.496  13.960 -23.006  1.00  0.77           O  
ATOM   1471  ND2 ASN A  98      -3.169  15.303 -24.657  1.00  0.77           N  
ATOM   1472  H   ASN A  98      -5.561  14.241 -22.083  1.00  0.77           H  
ATOM   1473  HA  ASN A  98      -3.097  14.730 -20.772  1.00  0.77           H  
ATOM   1474 1HB  ASN A  98      -4.661  16.285 -22.839  1.00  0.77           H  
ATOM   1475 2HB  ASN A  98      -3.072  16.792 -22.277  1.00  0.77           H  
ATOM   1476 1HD2 ASN A  98      -2.761  14.713 -25.354  1.00  0.77           H  
ATOM   1477 2HD2 ASN A  98      -3.647  16.138 -24.927  1.00  0.77           H  
ATOM   1478  N   ASN A  99      -5.559  16.655 -19.832  1.00  0.75           N  
ATOM   1479  CA  ASN A  99      -5.927  17.663 -18.861  1.00  0.75           C  
ATOM   1480  C   ASN A  99      -5.765  17.068 -17.475  1.00  0.75           C  
ATOM   1481  O   ASN A  99      -5.383  17.760 -16.535  1.00  0.75           O  
ATOM   1482  CB  ASN A  99      -7.320  18.134 -19.154  1.00  0.75           C  
ATOM   1483  CG  ASN A  99      -7.327  18.940 -20.428  1.00  0.75           C  
ATOM   1484  OD1 ASN A  99      -6.373  19.669 -20.722  1.00  0.75           O  
ATOM   1485  ND2 ASN A  99      -8.351  18.787 -21.215  1.00  0.75           N  
ATOM   1486  H   ASN A  99      -6.300  16.183 -20.341  1.00  0.75           H  
ATOM   1487  HA  ASN A  99      -5.243  18.506 -18.946  1.00  0.75           H  
ATOM   1488 1HB  ASN A  99      -7.977  17.287 -19.259  1.00  0.75           H  
ATOM   1489 2HB  ASN A  99      -7.691  18.747 -18.333  1.00  0.75           H  
ATOM   1490 1HD2 ASN A  99      -8.392  19.287 -22.082  1.00  0.75           H  
ATOM   1491 2HD2 ASN A  99      -9.094  18.176 -20.947  1.00  0.75           H  
ATOM   1492  N   PHE A 100      -5.981  15.757 -17.360  1.00  0.73           N  
ATOM   1493  CA  PHE A 100      -5.780  15.094 -16.069  1.00  0.73           C  
ATOM   1494  C   PHE A 100      -4.296  15.060 -15.751  1.00  0.73           C  
ATOM   1495  O   PHE A 100      -3.873  15.242 -14.599  1.00  0.73           O  
ATOM   1496  CB  PHE A 100      -6.399  13.701 -16.067  1.00  0.73           C  
ATOM   1497  CG  PHE A 100      -7.843  13.799 -15.882  1.00  0.73           C  
ATOM   1498  CD1 PHE A 100      -8.704  13.927 -16.953  1.00  0.73           C  
ATOM   1499  CD2 PHE A 100      -8.355  13.789 -14.603  1.00  0.73           C  
ATOM   1500  CE1 PHE A 100     -10.051  14.051 -16.729  1.00  0.73           C  
ATOM   1501  CE2 PHE A 100      -9.690  13.901 -14.386  1.00  0.73           C  
ATOM   1502  CZ  PHE A 100     -10.534  14.033 -15.445  1.00  0.73           C  
ATOM   1503  H   PHE A 100      -6.315  15.243 -18.183  1.00  0.73           H  
ATOM   1504  HA  PHE A 100      -6.278  15.677 -15.298  1.00  0.73           H  
ATOM   1505 1HB  PHE A 100      -6.200  13.189 -17.000  1.00  0.73           H  
ATOM   1506 2HB  PHE A 100      -5.982  13.106 -15.259  1.00  0.73           H  
ATOM   1507  HD1 PHE A 100      -8.306  13.948 -17.970  1.00  0.73           H  
ATOM   1508  HD2 PHE A 100      -7.672  13.692 -13.758  1.00  0.73           H  
ATOM   1509  HE1 PHE A 100     -10.736  14.169 -17.565  1.00  0.73           H  
ATOM   1510  HE2 PHE A 100     -10.085  13.891 -13.369  1.00  0.73           H  
ATOM   1511  HZ  PHE A 100     -11.586  14.122 -15.259  1.00  0.73           H  
ATOM   1512  N   ARG A 101      -3.486  14.879 -16.790  1.00  0.70           N  
ATOM   1513  CA  ARG A 101      -2.048  14.904 -16.597  1.00  0.70           C  
ATOM   1514  C   ARG A 101      -1.621  16.314 -16.152  1.00  0.70           C  
ATOM   1515  O   ARG A 101      -0.790  16.447 -15.247  1.00  0.70           O  
ATOM   1516  CB  ARG A 101      -1.334  14.476 -17.875  1.00  0.70           C  
ATOM   1517  CG  ARG A 101      -1.494  12.992 -18.212  1.00  0.70           C  
ATOM   1518  CD  ARG A 101      -0.906  12.622 -19.516  1.00  0.70           C  
ATOM   1519  NE  ARG A 101      -1.058  11.195 -19.786  1.00  0.70           N  
ATOM   1520  CZ  ARG A 101      -0.767  10.605 -20.961  1.00  0.70           C  
ATOM   1521  NH1 ARG A 101      -0.316  11.326 -21.963  1.00  0.70           N  
ATOM   1522  NH2 ARG A 101      -0.931   9.300 -21.108  1.00  0.70           N  
ATOM   1523  H   ARG A 101      -3.889  14.696 -17.711  1.00  0.70           H  
ATOM   1524  HA  ARG A 101      -1.789  14.203 -15.811  1.00  0.70           H  
ATOM   1525 1HB  ARG A 101      -1.701  15.050 -18.713  1.00  0.70           H  
ATOM   1526 2HB  ARG A 101      -0.269  14.681 -17.781  1.00  0.70           H  
ATOM   1527 1HG  ARG A 101      -0.978  12.406 -17.464  1.00  0.70           H  
ATOM   1528 2HG  ARG A 101      -2.557  12.732 -18.220  1.00  0.70           H  
ATOM   1529 1HD  ARG A 101      -1.404  13.170 -20.312  1.00  0.70           H  
ATOM   1530 2HD  ARG A 101       0.155  12.860 -19.521  1.00  0.70           H  
ATOM   1531  HE  ARG A 101      -1.405  10.610 -19.038  1.00  0.70           H  
ATOM   1532 1HH1 ARG A 101      -0.185  12.324 -21.850  1.00  0.70           H  
ATOM   1533 2HH1 ARG A 101      -0.098  10.885 -22.843  1.00  0.70           H  
ATOM   1534 1HH2 ARG A 101      -1.274   8.743 -20.339  1.00  0.70           H  
ATOM   1535 2HH2 ARG A 101      -0.711   8.861 -21.989  1.00  0.70           H  
ATOM   1536  N   LEU A 102      -2.233  17.367 -16.726  1.00  0.68           N  
ATOM   1537  CA  LEU A 102      -1.910  18.738 -16.319  1.00  0.68           C  
ATOM   1538  C   LEU A 102      -2.358  19.022 -14.882  1.00  0.68           C  
ATOM   1539  O   LEU A 102      -1.634  19.653 -14.109  1.00  0.68           O  
ATOM   1540  CB  LEU A 102      -2.572  19.772 -17.227  1.00  0.68           C  
ATOM   1541  CG  LEU A 102      -2.097  19.853 -18.658  1.00  0.68           C  
ATOM   1542  CD1 LEU A 102      -2.963  20.877 -19.405  1.00  0.68           C  
ATOM   1543  CD2 LEU A 102      -0.661  20.216 -18.669  1.00  0.68           C  
ATOM   1544  H   LEU A 102      -2.893  17.208 -17.488  1.00  0.68           H  
ATOM   1545  HA  LEU A 102      -0.830  18.865 -16.373  1.00  0.68           H  
ATOM   1546 1HB  LEU A 102      -3.643  19.587 -17.239  1.00  0.68           H  
ATOM   1547 2HB  LEU A 102      -2.400  20.749 -16.792  1.00  0.68           H  
ATOM   1548  HG  LEU A 102      -2.220  18.900 -19.144  1.00  0.68           H  
ATOM   1549 1HD1 LEU A 102      -2.637  20.943 -20.442  1.00  0.68           H  
ATOM   1550 2HD1 LEU A 102      -4.006  20.565 -19.374  1.00  0.68           H  
ATOM   1551 3HD1 LEU A 102      -2.865  21.847 -18.931  1.00  0.68           H  
ATOM   1552 1HD2 LEU A 102      -0.303  20.284 -19.695  1.00  0.68           H  
ATOM   1553 2HD2 LEU A 102      -0.548  21.153 -18.185  1.00  0.68           H  
ATOM   1554 3HD2 LEU A 102      -0.090  19.459 -18.133  1.00  0.68           H  
ATOM   1555  N   ILE A 103      -3.528  18.504 -14.484  1.00  0.66           N  
ATOM   1556  CA  ILE A 103      -3.988  18.717 -13.112  1.00  0.66           C  
ATOM   1557  C   ILE A 103      -2.978  18.111 -12.164  1.00  0.66           C  
ATOM   1558  O   ILE A 103      -2.596  18.735 -11.171  1.00  0.66           O  
ATOM   1559  CB  ILE A 103      -5.369  18.083 -12.825  1.00  0.66           C  
ATOM   1560  CG1 ILE A 103      -6.486  18.806 -13.584  1.00  0.66           C  
ATOM   1561  CG2 ILE A 103      -5.639  18.116 -11.302  1.00  0.66           C  
ATOM   1562  CD1 ILE A 103      -7.817  18.053 -13.593  1.00  0.66           C  
ATOM   1563  H   ILE A 103      -4.115  18.002 -15.150  1.00  0.66           H  
ATOM   1564  HA  ILE A 103      -4.046  19.789 -12.922  1.00  0.66           H  
ATOM   1565  HB  ILE A 103      -5.363  17.047 -13.170  1.00  0.66           H  
ATOM   1566 1HG1 ILE A 103      -6.652  19.765 -13.111  1.00  0.66           H  
ATOM   1567 2HG1 ILE A 103      -6.169  18.978 -14.604  1.00  0.66           H  
ATOM   1568 1HG2 ILE A 103      -6.601  17.650 -11.094  1.00  0.66           H  
ATOM   1569 2HG2 ILE A 103      -4.852  17.571 -10.780  1.00  0.66           H  
ATOM   1570 3HG2 ILE A 103      -5.653  19.151 -10.958  1.00  0.66           H  
ATOM   1571 1HD1 ILE A 103      -8.556  18.635 -14.140  1.00  0.66           H  
ATOM   1572 2HD1 ILE A 103      -7.689  17.089 -14.078  1.00  0.66           H  
ATOM   1573 3HD1 ILE A 103      -8.157  17.902 -12.570  1.00  0.66           H  
ATOM   1574  N   THR A 104      -2.534  16.896 -12.488  1.00  0.65           N  
ATOM   1575  CA  THR A 104      -1.548  16.201 -11.690  1.00  0.65           C  
ATOM   1576  C   THR A 104      -0.230  16.952 -11.614  1.00  0.65           C  
ATOM   1577  O   THR A 104       0.337  17.093 -10.532  1.00  0.65           O  
ATOM   1578  CB  THR A 104      -1.304  14.798 -12.235  1.00  0.65           C  
ATOM   1579  OG1 THR A 104      -2.520  14.048 -12.139  1.00  0.65           O  
ATOM   1580  CG2 THR A 104      -0.191  14.132 -11.447  1.00  0.65           C  
ATOM   1581  H   THR A 104      -2.908  16.431 -13.317  1.00  0.65           H  
ATOM   1582  HA  THR A 104      -1.940  16.103 -10.680  1.00  0.65           H  
ATOM   1583  HB  THR A 104      -1.016  14.855 -13.280  1.00  0.65           H  
ATOM   1584  HG1 THR A 104      -3.168  14.425 -12.767  1.00  0.65           H  
ATOM   1585 1HG2 THR A 104      -0.020  13.128 -11.840  1.00  0.65           H  
ATOM   1586 2HG2 THR A 104       0.722  14.720 -11.544  1.00  0.65           H  
ATOM   1587 3HG2 THR A 104      -0.472  14.079 -10.402  1.00  0.65           H  
ATOM   1588  N   GLU A 105       0.271  17.463 -12.736  1.00  0.64           N  
ATOM   1589  CA  GLU A 105       1.548  18.163 -12.675  1.00  0.64           C  
ATOM   1590  C   GLU A 105       1.447  19.370 -11.744  1.00  0.64           C  
ATOM   1591  O   GLU A 105       2.353  19.623 -10.937  1.00  0.64           O  
ATOM   1592  CB  GLU A 105       1.981  18.612 -14.073  1.00  0.64           C  
ATOM   1593  CG  GLU A 105       3.353  19.291 -14.128  1.00  0.64           C  
ATOM   1594  CD  GLU A 105       4.466  18.341 -13.785  1.00  0.64           C  
ATOM   1595  OE1 GLU A 105       4.262  17.158 -13.923  1.00  0.64           O  
ATOM   1596  OE2 GLU A 105       5.519  18.780 -13.373  1.00  0.64           O  
ATOM   1597  H   GLU A 105      -0.210  17.325 -13.626  1.00  0.64           H  
ATOM   1598  HA  GLU A 105       2.298  17.482 -12.273  1.00  0.64           H  
ATOM   1599 1HB  GLU A 105       1.999  17.750 -14.741  1.00  0.64           H  
ATOM   1600 2HB  GLU A 105       1.242  19.312 -14.469  1.00  0.64           H  
ATOM   1601 1HG  GLU A 105       3.516  19.687 -15.129  1.00  0.64           H  
ATOM   1602 2HG  GLU A 105       3.360  20.119 -13.428  1.00  0.64           H  
ATOM   1603  N   VAL A 106       0.325  20.085 -11.816  1.00  0.63           N  
ATOM   1604  CA  VAL A 106       0.137  21.240 -10.963  1.00  0.63           C  
ATOM   1605  C   VAL A 106       0.010  20.807  -9.508  1.00  0.63           C  
ATOM   1606  O   VAL A 106       0.589  21.431  -8.618  1.00  0.63           O  
ATOM   1607  CB  VAL A 106      -1.085  22.043 -11.370  1.00  0.63           C  
ATOM   1608  CG1 VAL A 106      -1.299  23.119 -10.354  1.00  0.63           C  
ATOM   1609  CG2 VAL A 106      -0.890  22.666 -12.762  1.00  0.63           C  
ATOM   1610  H   VAL A 106      -0.394  19.835 -12.500  1.00  0.63           H  
ATOM   1611  HA  VAL A 106       1.007  21.880 -11.058  1.00  0.63           H  
ATOM   1612  HB  VAL A 106      -1.963  21.389 -11.378  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 106      -2.167  23.678 -10.633  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 106      -1.441  22.678  -9.372  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 106      -0.432  23.772 -10.334  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 106      -1.776  23.234 -13.023  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 106      -0.022  23.329 -12.754  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 106      -0.734  21.881 -13.496  1.00  0.63           H  
ATOM   1619  N   LEU A 107      -0.755  19.744  -9.259  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -0.933  19.213  -7.917  1.00  0.63           C  
ATOM   1621  C   LEU A 107       0.401  18.882  -7.282  1.00  0.63           C  
ATOM   1622  O   LEU A 107       0.636  19.235  -6.127  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -1.789  17.956  -7.956  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -2.050  17.259  -6.653  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107      -2.803  18.183  -5.713  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -2.835  16.036  -6.968  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -1.236  19.284 -10.030  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.432  19.965  -7.311  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -2.751  18.210  -8.403  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -1.301  17.239  -8.604  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -1.109  16.982  -6.174  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107      -3.007  17.671  -4.772  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107      -2.207  19.074  -5.518  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107      -3.732  18.464  -6.187  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107      -3.058  15.508  -6.069  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -3.755  16.337  -7.452  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -2.263  15.395  -7.641  1.00  0.63           H  
ATOM   1638  N   VAL A 108       1.294  18.232  -8.037  1.00  0.63           N  
ATOM   1639  CA  VAL A 108       2.598  17.889  -7.494  1.00  0.63           C  
ATOM   1640  C   VAL A 108       3.343  19.156  -7.115  1.00  0.63           C  
ATOM   1641  O   VAL A 108       3.930  19.229  -6.034  1.00  0.63           O  
ATOM   1642  CB  VAL A 108       3.458  17.081  -8.495  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108       4.894  16.918  -7.943  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108       2.838  15.713  -8.771  1.00  0.63           C  
ATOM   1645  H   VAL A 108       1.045  17.957  -8.989  1.00  0.63           H  
ATOM   1646  HA  VAL A 108       2.452  17.310  -6.599  1.00  0.63           H  
ATOM   1647  HB  VAL A 108       3.513  17.644  -9.435  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108       5.497  16.375  -8.664  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108       5.333  17.902  -7.770  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108       4.868  16.364  -7.007  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108       3.443  15.194  -9.490  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108       2.800  15.154  -7.877  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108       1.841  15.830  -9.162  1.00  0.63           H  
ATOM   1654  N   LYS A 109       3.312  20.173  -7.983  1.00  0.65           N  
ATOM   1655  CA  LYS A 109       3.984  21.420  -7.649  1.00  0.65           C  
ATOM   1656  C   LYS A 109       3.389  22.072  -6.397  1.00  0.65           C  
ATOM   1657  O   LYS A 109       4.129  22.526  -5.520  1.00  0.65           O  
ATOM   1658  CB  LYS A 109       3.909  22.395  -8.827  1.00  0.65           C  
ATOM   1659  CG  LYS A 109       4.795  22.014 -10.008  1.00  0.65           C  
ATOM   1660  CD  LYS A 109       4.860  23.122 -11.078  1.00  0.65           C  
ATOM   1661  CE  LYS A 109       3.578  23.183 -11.912  1.00  0.65           C  
ATOM   1662  NZ  LYS A 109       3.715  24.095 -13.095  1.00  0.65           N  
ATOM   1663  H   LYS A 109       2.831  20.071  -8.881  1.00  0.65           H  
ATOM   1664  HA  LYS A 109       5.031  21.200  -7.445  1.00  0.65           H  
ATOM   1665 1HB  LYS A 109       2.882  22.446  -9.188  1.00  0.65           H  
ATOM   1666 2HB  LYS A 109       4.188  23.393  -8.494  1.00  0.65           H  
ATOM   1667 1HG  LYS A 109       5.802  21.806  -9.650  1.00  0.65           H  
ATOM   1668 2HG  LYS A 109       4.402  21.105 -10.469  1.00  0.65           H  
ATOM   1669 1HD  LYS A 109       5.013  24.088 -10.597  1.00  0.65           H  
ATOM   1670 2HD  LYS A 109       5.699  22.929 -11.746  1.00  0.65           H  
ATOM   1671 1HE  LYS A 109       3.347  22.182 -12.264  1.00  0.65           H  
ATOM   1672 2HE  LYS A 109       2.755  23.538 -11.293  1.00  0.65           H  
ATOM   1673 1HZ  LYS A 109       2.853  24.121 -13.642  1.00  0.65           H  
ATOM   1674 2HZ  LYS A 109       3.890  25.069 -12.840  1.00  0.65           H  
ATOM   1675 3HZ  LYS A 109       4.459  23.775 -13.685  1.00  0.65           H  
ATOM   1676  N   VAL A 110       2.060  22.063  -6.268  1.00  0.67           N  
ATOM   1677  CA  VAL A 110       1.447  22.675  -5.096  1.00  0.67           C  
ATOM   1678  C   VAL A 110       1.789  21.903  -3.836  1.00  0.67           C  
ATOM   1679  O   VAL A 110       2.159  22.507  -2.829  1.00  0.67           O  
ATOM   1680  CB  VAL A 110      -0.079  22.799  -5.246  1.00  0.67           C  
ATOM   1681  CG1 VAL A 110      -0.711  23.268  -3.921  1.00  0.67           C  
ATOM   1682  CG2 VAL A 110      -0.378  23.819  -6.344  1.00  0.67           C  
ATOM   1683  H   VAL A 110       1.482  21.667  -7.009  1.00  0.67           H  
ATOM   1684  HA  VAL A 110       1.845  23.684  -4.994  1.00  0.67           H  
ATOM   1685  HB  VAL A 110      -0.503  21.825  -5.506  1.00  0.67           H  
ATOM   1686 1HG1 VAL A 110      -1.792  23.359  -4.040  1.00  0.67           H  
ATOM   1687 2HG1 VAL A 110      -0.495  22.545  -3.134  1.00  0.67           H  
ATOM   1688 3HG1 VAL A 110      -0.299  24.242  -3.643  1.00  0.67           H  
ATOM   1689 1HG2 VAL A 110      -1.444  23.934  -6.465  1.00  0.67           H  
ATOM   1690 2HG2 VAL A 110       0.056  24.774  -6.058  1.00  0.67           H  
ATOM   1691 3HG2 VAL A 110       0.060  23.485  -7.279  1.00  0.67           H  
ATOM   1692  N   MET A 111       1.690  20.576  -3.881  1.00  0.71           N  
ATOM   1693  CA  MET A 111       2.029  19.791  -2.711  1.00  0.71           C  
ATOM   1694  C   MET A 111       3.491  19.958  -2.358  1.00  0.71           C  
ATOM   1695  O   MET A 111       3.847  20.032  -1.185  1.00  0.71           O  
ATOM   1696  CB  MET A 111       1.658  18.331  -2.900  1.00  0.71           C  
ATOM   1697  CG  MET A 111       0.176  18.124  -2.909  1.00  0.71           C  
ATOM   1698  SD  MET A 111      -0.291  16.452  -3.138  1.00  0.71           S  
ATOM   1699  CE  MET A 111       0.287  15.810  -1.590  1.00  0.71           C  
ATOM   1700  H   MET A 111       1.381  20.113  -4.732  1.00  0.71           H  
ATOM   1701  HA  MET A 111       1.448  20.169  -1.872  1.00  0.71           H  
ATOM   1702 1HB  MET A 111       2.061  17.976  -3.852  1.00  0.71           H  
ATOM   1703 2HB  MET A 111       2.093  17.730  -2.102  1.00  0.71           H  
ATOM   1704 1HG  MET A 111      -0.215  18.469  -1.971  1.00  0.71           H  
ATOM   1705 2HG  MET A 111      -0.267  18.720  -3.708  1.00  0.71           H  
ATOM   1706 1HE  MET A 111       0.095  14.742  -1.540  1.00  0.71           H  
ATOM   1707 2HE  MET A 111       1.355  15.989  -1.512  1.00  0.71           H  
ATOM   1708 3HE  MET A 111      -0.220  16.311  -0.771  1.00  0.71           H  
ATOM   1709  N   ALA A 112       4.369  20.069  -3.346  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       5.757  20.282  -2.991  1.00  0.76           C  
ATOM   1711  C   ALA A 112       5.904  21.599  -2.212  1.00  0.76           C  
ATOM   1712  O   ALA A 112       6.545  21.644  -1.157  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       6.614  20.300  -4.243  1.00  0.76           C  
ATOM   1714  H   ALA A 112       4.093  19.987  -4.325  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       6.073  19.469  -2.346  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       7.656  20.444  -3.970  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       6.499  19.354  -4.772  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       6.288  21.116  -4.889  1.00  0.76           H  
ATOM   1719  N   GLU A 113       5.216  22.651  -2.666  1.00  0.81           N  
ATOM   1720  CA  GLU A 113       5.278  23.952  -1.999  1.00  0.81           C  
ATOM   1721  C   GLU A 113       4.619  23.979  -0.611  1.00  0.81           C  
ATOM   1722  O   GLU A 113       5.084  24.692   0.282  1.00  0.81           O  
ATOM   1723  CB  GLU A 113       4.649  25.035  -2.887  1.00  0.81           C  
ATOM   1724  CG  GLU A 113       5.456  25.390  -4.160  1.00  0.81           C  
ATOM   1725  CD  GLU A 113       6.802  26.033  -3.877  1.00  0.81           C  
ATOM   1726  OE1 GLU A 113       6.833  27.000  -3.153  1.00  0.81           O  
ATOM   1727  OE2 GLU A 113       7.793  25.561  -4.390  1.00  0.81           O  
ATOM   1728  H   GLU A 113       4.678  22.564  -3.531  1.00  0.81           H  
ATOM   1729  HA  GLU A 113       6.329  24.202  -1.866  1.00  0.81           H  
ATOM   1730 1HB  GLU A 113       3.659  24.702  -3.210  1.00  0.81           H  
ATOM   1731 2HB  GLU A 113       4.510  25.945  -2.306  1.00  0.81           H  
ATOM   1732 1HG  GLU A 113       5.626  24.474  -4.725  1.00  0.81           H  
ATOM   1733 2HG  GLU A 113       4.858  26.057  -4.780  1.00  0.81           H  
ATOM   1734  N   LYS A 114       3.541  23.212  -0.422  1.00  0.86           N  
ATOM   1735  CA  LYS A 114       2.818  23.241   0.850  1.00  0.86           C  
ATOM   1736  C   LYS A 114       3.279  22.189   1.862  1.00  0.86           C  
ATOM   1737  O   LYS A 114       3.288  22.446   3.067  1.00  0.86           O  
ATOM   1738  CB  LYS A 114       1.325  23.040   0.593  1.00  0.86           C  
ATOM   1739  CG  LYS A 114       0.683  24.098  -0.274  1.00  0.86           C  
ATOM   1740  CD  LYS A 114       0.728  25.466   0.353  1.00  0.86           C  
ATOM   1741  CE  LYS A 114       0.036  26.471  -0.547  1.00  0.86           C  
ATOM   1742  NZ  LYS A 114       0.082  27.850   0.007  1.00  0.86           N  
ATOM   1743  H   LYS A 114       3.188  22.659  -1.203  1.00  0.86           H  
ATOM   1744  HA  LYS A 114       2.967  24.221   1.300  1.00  0.86           H  
ATOM   1745 1HB  LYS A 114       1.176  22.079   0.095  1.00  0.86           H  
ATOM   1746 2HB  LYS A 114       0.792  23.003   1.541  1.00  0.86           H  
ATOM   1747 1HG  LYS A 114       1.206  24.148  -1.227  1.00  0.86           H  
ATOM   1748 2HG  LYS A 114      -0.349  23.829  -0.470  1.00  0.86           H  
ATOM   1749 1HD  LYS A 114       0.228  25.446   1.322  1.00  0.86           H  
ATOM   1750 2HD  LYS A 114       1.766  25.768   0.498  1.00  0.86           H  
ATOM   1751 1HE  LYS A 114       0.532  26.464  -1.518  1.00  0.86           H  
ATOM   1752 2HE  LYS A 114      -1.007  26.174  -0.681  1.00  0.86           H  
ATOM   1753 1HZ  LYS A 114      -0.386  28.488  -0.631  1.00  0.86           H  
ATOM   1754 2HZ  LYS A 114      -0.382  27.869   0.902  1.00  0.86           H  
ATOM   1755 3HZ  LYS A 114       1.043  28.131   0.117  1.00  0.86           H  
ATOM   1756  N   ALA A 115       3.629  20.998   1.385  1.00  0.91           N  
ATOM   1757  CA  ALA A 115       4.053  19.909   2.252  1.00  0.91           C  
ATOM   1758  C   ALA A 115       5.577  19.867   2.431  1.00  0.91           C  
ATOM   1759  O   ALA A 115       6.063  19.256   3.384  1.00  0.91           O  
ATOM   1760  CB  ALA A 115       3.557  18.584   1.709  1.00  0.91           C  
ATOM   1761  H   ALA A 115       3.605  20.825   0.390  1.00  0.91           H  
ATOM   1762  HA  ALA A 115       3.608  20.068   3.234  1.00  0.91           H  
ATOM   1763 1HB  ALA A 115       3.854  17.784   2.384  1.00  0.91           H  
ATOM   1764 2HB  ALA A 115       2.471  18.601   1.622  1.00  0.91           H  
ATOM   1765 3HB  ALA A 115       3.980  18.418   0.747  1.00  0.91           H  
ATOM   1766  N   GLY A 116       6.347  20.496   1.524  1.00  0.93           N  
ATOM   1767  CA  GLY A 116       7.804  20.438   1.620  1.00  0.93           C  
ATOM   1768  C   GLY A 116       8.359  19.097   1.144  1.00  0.93           C  
ATOM   1769  O   GLY A 116       9.358  18.602   1.669  1.00  0.93           O  
ATOM   1770  H   GLY A 116       5.952  21.001   0.734  1.00  0.93           H  
ATOM   1771 1HA  GLY A 116       8.227  21.240   1.013  1.00  0.93           H  
ATOM   1772 2HA  GLY A 116       8.109  20.621   2.649  1.00  0.93           H  
ATOM   1773  N   LEU A 117       7.692  18.493   0.166  1.00  0.94           N  
ATOM   1774  CA  LEU A 117       8.092  17.179  -0.326  1.00  0.94           C  
ATOM   1775  C   LEU A 117       9.457  17.142  -0.988  1.00  0.94           C  
ATOM   1776  O   LEU A 117       9.772  17.963  -1.858  1.00  0.94           O  
ATOM   1777  CB  LEU A 117       7.106  16.686  -1.387  1.00  0.94           C  
ATOM   1778  CG  LEU A 117       5.755  16.477  -0.934  1.00  0.94           C  
ATOM   1779  CD1 LEU A 117       4.856  16.045  -2.106  1.00  0.94           C  
ATOM   1780  CD2 LEU A 117       5.802  15.492   0.137  1.00  0.94           C  
ATOM   1781  H   LEU A 117       6.888  18.962  -0.225  1.00  0.94           H  
ATOM   1782  HA  LEU A 117       8.102  16.490   0.518  1.00  0.94           H  
ATOM   1783 1HB  LEU A 117       7.083  17.401  -2.200  1.00  0.94           H  
ATOM   1784 2HB  LEU A 117       7.479  15.742  -1.781  1.00  0.94           H  
ATOM   1785  HG  LEU A 117       5.366  17.401  -0.556  1.00  0.94           H  
ATOM   1786 1HD1 LEU A 117       3.842  15.900  -1.747  1.00  0.94           H  
ATOM   1787 2HD1 LEU A 117       4.858  16.817  -2.877  1.00  0.94           H  
ATOM   1788 3HD1 LEU A 117       5.227  15.109  -2.528  1.00  0.94           H  
ATOM   1789 1HD2 LEU A 117       4.850  15.361   0.476  1.00  0.94           H  
ATOM   1790 2HD2 LEU A 117       6.189  14.556  -0.232  1.00  0.94           H  
ATOM   1791 3HD2 LEU A 117       6.435  15.856   0.947  1.00  0.94           H  
ATOM   1792  N   ASP A 118      10.224  16.115  -0.631  1.00  0.92           N  
ATOM   1793  CA  ASP A 118      11.514  15.846  -1.241  1.00  0.92           C  
ATOM   1794  C   ASP A 118      11.307  15.008  -2.490  1.00  0.92           C  
ATOM   1795  O   ASP A 118      10.159  14.753  -2.866  1.00  0.92           O  
ATOM   1796  CB  ASP A 118      12.448  15.152  -0.242  1.00  0.92           C  
ATOM   1797  CG  ASP A 118      11.986  13.755   0.192  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118      11.086  13.203  -0.425  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118      12.544  13.245   1.132  1.00  0.92           O  
ATOM   1800  H   ASP A 118       9.900  15.509   0.108  1.00  0.92           H  
ATOM   1801  HA  ASP A 118      11.969  16.794  -1.534  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118      13.446  15.072  -0.667  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118      12.534  15.774   0.653  1.00  0.92           H  
ATOM   1804  N   ALA A 119      12.396  14.567  -3.124  1.00  0.88           N  
ATOM   1805  CA  ALA A 119      12.279  13.790  -4.353  1.00  0.88           C  
ATOM   1806  C   ALA A 119      11.499  12.490  -4.158  1.00  0.88           C  
ATOM   1807  O   ALA A 119      10.777  12.060  -5.058  1.00  0.88           O  
ATOM   1808  CB  ALA A 119      13.659  13.465  -4.890  1.00  0.88           C  
ATOM   1809  H   ALA A 119      13.311  14.792  -2.767  1.00  0.88           H  
ATOM   1810  HA  ALA A 119      11.743  14.398  -5.082  1.00  0.88           H  
ATOM   1811 1HB  ALA A 119      13.563  12.915  -5.826  1.00  0.88           H  
ATOM   1812 2HB  ALA A 119      14.208  14.389  -5.068  1.00  0.88           H  
ATOM   1813 3HB  ALA A 119      14.196  12.856  -4.166  1.00  0.88           H  
ATOM   1814  N   ALA A 120      11.664  11.826  -3.008  1.00  0.83           N  
ATOM   1815  CA  ALA A 120      10.942  10.579  -2.767  1.00  0.83           C  
ATOM   1816  C   ALA A 120       9.450  10.860  -2.691  1.00  0.83           C  
ATOM   1817  O   ALA A 120       8.625  10.117  -3.233  1.00  0.83           O  
ATOM   1818  CB  ALA A 120      11.422   9.923  -1.483  1.00  0.83           C  
ATOM   1819  H   ALA A 120      12.246  12.215  -2.275  1.00  0.83           H  
ATOM   1820  HA  ALA A 120      11.124   9.908  -3.605  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120      10.880   8.993  -1.325  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120      12.487   9.719  -1.555  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120      11.238  10.601  -0.644  1.00  0.83           H  
ATOM   1824  N   GLY A 121       9.122  11.973  -2.037  1.00  0.78           N  
ATOM   1825  CA  GLY A 121       7.759  12.446  -1.859  1.00  0.78           C  
ATOM   1826  C   GLY A 121       7.101  12.728  -3.195  1.00  0.78           C  
ATOM   1827  O   GLY A 121       6.026  12.197  -3.500  1.00  0.78           O  
ATOM   1828  H   GLY A 121       9.878  12.521  -1.610  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       7.174  11.719  -1.304  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       7.796  13.359  -1.271  1.00  0.78           H  
ATOM   1831  N   GLN A 122       7.754  13.570  -3.997  1.00  0.73           N  
ATOM   1832  CA  GLN A 122       7.232  13.948  -5.301  1.00  0.73           C  
ATOM   1833  C   GLN A 122       7.189  12.732  -6.221  1.00  0.73           C  
ATOM   1834  O   GLN A 122       6.239  12.548  -6.981  1.00  0.73           O  
ATOM   1835  CB  GLN A 122       8.089  15.059  -5.909  1.00  0.73           C  
ATOM   1836  CG  GLN A 122       7.977  16.395  -5.148  1.00  0.73           C  
ATOM   1837  CD  GLN A 122       8.839  17.501  -5.740  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122       8.905  17.649  -6.967  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122       9.515  18.278  -4.890  1.00  0.73           N  
ATOM   1840  H   GLN A 122       8.641  13.961  -3.674  1.00  0.73           H  
ATOM   1841  HA  GLN A 122       6.217  14.319  -5.175  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122       9.138  14.751  -5.893  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122       7.804  15.221  -6.947  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122       6.938  16.725  -5.145  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122       8.319  16.227  -4.126  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      10.096  19.010  -5.240  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122       9.465  18.126  -3.874  1.00  0.73           H  
ATOM   1848  N   GLY A 123       8.194  11.861  -6.120  1.00  0.70           N  
ATOM   1849  CA  GLY A 123       8.243  10.646  -6.911  1.00  0.70           C  
ATOM   1850  C   GLY A 123       7.006   9.808  -6.636  1.00  0.70           C  
ATOM   1851  O   GLY A 123       6.280   9.430  -7.561  1.00  0.70           O  
ATOM   1852  H   GLY A 123       8.976  12.041  -5.494  1.00  0.70           H  
ATOM   1853 1HA  GLY A 123       8.303  10.894  -7.970  1.00  0.70           H  
ATOM   1854 2HA  GLY A 123       9.140  10.084  -6.648  1.00  0.70           H  
ATOM   1855  N   ALA A 124       6.761   9.511  -5.357  1.00  0.67           N  
ATOM   1856  CA  ALA A 124       5.610   8.713  -4.969  1.00  0.67           C  
ATOM   1857  C   ALA A 124       4.311   9.355  -5.404  1.00  0.67           C  
ATOM   1858  O   ALA A 124       3.427   8.675  -5.922  1.00  0.67           O  
ATOM   1859  CB  ALA A 124       5.589   8.543  -3.472  1.00  0.67           C  
ATOM   1860  H   ALA A 124       7.398   9.840  -4.630  1.00  0.67           H  
ATOM   1861  HA  ALA A 124       5.690   7.737  -5.446  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124       4.740   7.941  -3.186  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124       6.509   8.050  -3.161  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124       5.515   9.523  -2.996  1.00  0.67           H  
ATOM   1865  N   LEU A 125       4.216  10.675  -5.280  1.00  0.66           N  
ATOM   1866  CA  LEU A 125       3.001  11.359  -5.668  1.00  0.66           C  
ATOM   1867  C   LEU A 125       2.759  11.185  -7.144  1.00  0.66           C  
ATOM   1868  O   LEU A 125       1.658  10.808  -7.548  1.00  0.66           O  
ATOM   1869  CB  LEU A 125       3.084  12.824  -5.259  1.00  0.66           C  
ATOM   1870  CG  LEU A 125       1.899  13.704  -5.570  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125       0.653  13.211  -4.871  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125       2.237  15.080  -5.094  1.00  0.66           C  
ATOM   1873  H   LEU A 125       4.977  11.209  -4.857  1.00  0.66           H  
ATOM   1874  HA  LEU A 125       2.164  10.909  -5.171  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125       3.263  12.871  -4.185  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125       3.949  13.262  -5.759  1.00  0.66           H  
ATOM   1877  HG  LEU A 125       1.710  13.695  -6.636  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125      -0.181  13.873  -5.104  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125       0.417  12.199  -5.200  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       0.835  13.220  -3.808  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125       1.412  15.747  -5.321  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       2.412  15.059  -4.020  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125       3.135  15.420  -5.588  1.00  0.66           H  
ATOM   1884  N   ARG A 126       3.792  11.384  -7.954  1.00  0.66           N  
ATOM   1885  CA  ARG A 126       3.638  11.204  -9.381  1.00  0.66           C  
ATOM   1886  C   ARG A 126       3.255   9.764  -9.714  1.00  0.66           C  
ATOM   1887  O   ARG A 126       2.351   9.541 -10.509  1.00  0.66           O  
ATOM   1888  CB  ARG A 126       4.941  11.547 -10.082  1.00  0.66           C  
ATOM   1889  CG  ARG A 126       5.289  13.017 -10.105  1.00  0.66           C  
ATOM   1890  CD  ARG A 126       6.597  13.250 -10.738  1.00  0.66           C  
ATOM   1891  NE  ARG A 126       6.975  14.642 -10.689  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126       6.521  15.566 -11.554  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126       5.682  15.207 -12.490  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126       6.907  16.829 -11.465  1.00  0.66           N  
ATOM   1895  H   ARG A 126       4.691  11.683  -7.576  1.00  0.66           H  
ATOM   1896  HA  ARG A 126       2.854  11.872  -9.734  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126       5.761  11.028  -9.586  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126       4.902  11.192 -11.112  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126       4.543  13.540 -10.696  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126       5.303  13.419  -9.096  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126       7.356  12.672 -10.208  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126       6.563  12.939 -11.781  1.00  0.66           H  
ATOM   1903  HE  ARG A 126       7.621  14.937  -9.967  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126       5.380  14.251 -12.564  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126       5.315  15.914 -13.139  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126       7.552  17.116 -10.746  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126       6.538  17.526 -12.139  1.00  0.66           H  
ATOM   1908  N   ARG A 127       3.865   8.777  -9.048  1.00  0.67           N  
ATOM   1909  CA  ARG A 127       3.547   7.382  -9.359  1.00  0.67           C  
ATOM   1910  C   ARG A 127       2.100   7.029  -9.035  1.00  0.67           C  
ATOM   1911  O   ARG A 127       1.411   6.367  -9.824  1.00  0.67           O  
ATOM   1912  CB  ARG A 127       4.456   6.451  -8.577  1.00  0.67           C  
ATOM   1913  CG  ARG A 127       5.900   6.413  -9.019  1.00  0.67           C  
ATOM   1914  CD  ARG A 127       6.683   5.572  -8.098  1.00  0.67           C  
ATOM   1915  NE  ARG A 127       8.080   5.475  -8.467  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127       9.009   4.847  -7.720  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127       8.661   4.269  -6.584  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      10.271   4.809  -8.127  1.00  0.67           N  
ATOM   1919  H   ARG A 127       4.595   8.996  -8.368  1.00  0.67           H  
ATOM   1920  HA  ARG A 127       3.713   7.227 -10.425  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127       4.453   6.747  -7.526  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127       4.068   5.436  -8.625  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127       5.966   5.990 -10.020  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127       6.314   7.416  -9.020  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127       6.632   6.011  -7.101  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127       6.264   4.567  -8.066  1.00  0.67           H  
ATOM   1927  HE  ARG A 127       8.374   5.905  -9.331  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127       7.671   4.292  -6.256  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127       9.349   3.801  -6.020  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      10.536   5.251  -8.997  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      10.967   4.339  -7.568  1.00  0.67           H  
ATOM   1932  N   VAL A 128       1.621   7.514  -7.898  1.00  0.68           N  
ATOM   1933  CA  VAL A 128       0.261   7.250  -7.484  1.00  0.68           C  
ATOM   1934  C   VAL A 128      -0.725   7.937  -8.409  1.00  0.68           C  
ATOM   1935  O   VAL A 128      -1.707   7.330  -8.854  1.00  0.68           O  
ATOM   1936  CB  VAL A 128       0.063   7.718  -6.045  1.00  0.68           C  
ATOM   1937  CG1 VAL A 128      -1.346   7.637  -5.664  1.00  0.68           C  
ATOM   1938  CG2 VAL A 128       0.877   6.846  -5.112  1.00  0.68           C  
ATOM   1939  H   VAL A 128       2.232   8.058  -7.285  1.00  0.68           H  
ATOM   1940  HA  VAL A 128       0.090   6.175  -7.524  1.00  0.68           H  
ATOM   1941  HB  VAL A 128       0.392   8.758  -5.957  1.00  0.68           H  
ATOM   1942 1HG1 VAL A 128      -1.407   7.958  -4.648  1.00  0.68           H  
ATOM   1943 2HG1 VAL A 128      -1.949   8.279  -6.310  1.00  0.68           H  
ATOM   1944 3HG1 VAL A 128      -1.684   6.619  -5.747  1.00  0.68           H  
ATOM   1945 1HG2 VAL A 128       0.749   7.196  -4.101  1.00  0.68           H  
ATOM   1946 2HG2 VAL A 128       0.546   5.816  -5.189  1.00  0.68           H  
ATOM   1947 3HG2 VAL A 128       1.914   6.902  -5.378  1.00  0.68           H  
ATOM   1948  N   MET A 129      -0.462   9.197  -8.728  1.00  0.69           N  
ATOM   1949  CA  MET A 129      -1.367   9.903  -9.600  1.00  0.69           C  
ATOM   1950  C   MET A 129      -1.318   9.324 -11.017  1.00  0.69           C  
ATOM   1951  O   MET A 129      -2.349   9.270 -11.688  1.00  0.69           O  
ATOM   1952  CB  MET A 129      -1.054  11.377  -9.555  1.00  0.69           C  
ATOM   1953  CG  MET A 129      -1.325  12.029  -8.173  1.00  0.69           C  
ATOM   1954  SD  MET A 129      -3.052  11.906  -7.642  1.00  0.69           S  
ATOM   1955  CE  MET A 129      -2.932  12.354  -5.910  1.00  0.69           C  
ATOM   1956  H   MET A 129       0.361   9.674  -8.353  1.00  0.69           H  
ATOM   1957  HA  MET A 129      -2.380   9.765  -9.225  1.00  0.69           H  
ATOM   1958 1HB  MET A 129       0.001  11.525  -9.798  1.00  0.69           H  
ATOM   1959 2HB  MET A 129      -1.651  11.893 -10.305  1.00  0.69           H  
ATOM   1960 1HG  MET A 129      -0.709  11.536  -7.426  1.00  0.69           H  
ATOM   1961 2HG  MET A 129      -1.042  13.081  -8.198  1.00  0.69           H  
ATOM   1962 1HE  MET A 129      -3.921  12.322  -5.454  1.00  0.69           H  
ATOM   1963 2HE  MET A 129      -2.269  11.661  -5.404  1.00  0.69           H  
ATOM   1964 3HE  MET A 129      -2.526  13.345  -5.821  1.00  0.69           H  
ATOM   1965  N   ASP A 130      -0.151   8.824 -11.463  1.00  0.70           N  
ATOM   1966  CA  ASP A 130      -0.079   8.187 -12.775  1.00  0.70           C  
ATOM   1967  C   ASP A 130      -0.970   6.956 -12.795  1.00  0.70           C  
ATOM   1968  O   ASP A 130      -1.628   6.687 -13.800  1.00  0.70           O  
ATOM   1969  CB  ASP A 130       1.353   7.791 -13.174  1.00  0.70           C  
ATOM   1970  CG  ASP A 130       2.268   8.979 -13.609  1.00  0.70           C  
ATOM   1971  OD1 ASP A 130       1.766  10.058 -13.854  1.00  0.70           O  
ATOM   1972  OD2 ASP A 130       3.460   8.766 -13.727  1.00  0.70           O  
ATOM   1973  H   ASP A 130       0.695   8.905 -10.907  1.00  0.70           H  
ATOM   1974  HA  ASP A 130      -0.446   8.887 -13.519  1.00  0.70           H  
ATOM   1975 1HB  ASP A 130       1.825   7.294 -12.325  1.00  0.70           H  
ATOM   1976 2HB  ASP A 130       1.314   7.068 -13.987  1.00  0.70           H  
ATOM   1977  N   ALA A 131      -1.018   6.209 -11.681  1.00  0.71           N  
ATOM   1978  CA  ALA A 131      -1.887   5.039 -11.613  1.00  0.71           C  
ATOM   1979  C   ALA A 131      -3.347   5.459 -11.798  1.00  0.71           C  
ATOM   1980  O   ALA A 131      -4.101   4.812 -12.534  1.00  0.71           O  
ATOM   1981  CB  ALA A 131      -1.707   4.315 -10.286  1.00  0.71           C  
ATOM   1982  H   ALA A 131      -0.420   6.442 -10.885  1.00  0.71           H  
ATOM   1983  HA  ALA A 131      -1.618   4.367 -12.426  1.00  0.71           H  
ATOM   1984 1HB  ALA A 131      -2.348   3.436 -10.262  1.00  0.71           H  
ATOM   1985 2HB  ALA A 131      -0.665   4.015 -10.180  1.00  0.71           H  
ATOM   1986 3HB  ALA A 131      -1.975   4.976  -9.470  1.00  0.71           H  
ATOM   1987  N   VAL A 132      -3.719   6.597 -11.198  1.00  0.70           N  
ATOM   1988  CA  VAL A 132      -5.082   7.113 -11.324  1.00  0.70           C  
ATOM   1989  C   VAL A 132      -5.379   7.488 -12.775  1.00  0.70           C  
ATOM   1990  O   VAL A 132      -6.405   7.085 -13.329  1.00  0.70           O  
ATOM   1991  CB  VAL A 132      -5.288   8.342 -10.405  1.00  0.70           C  
ATOM   1992  CG1 VAL A 132      -6.619   8.986 -10.689  1.00  0.70           C  
ATOM   1993  CG2 VAL A 132      -5.227   7.908  -8.944  1.00  0.70           C  
ATOM   1994  H   VAL A 132      -3.043   7.080 -10.600  1.00  0.70           H  
ATOM   1995  HA  VAL A 132      -5.775   6.330 -11.016  1.00  0.70           H  
ATOM   1996  HB  VAL A 132      -4.519   9.073 -10.603  1.00  0.70           H  
ATOM   1997 1HG1 VAL A 132      -6.749   9.854 -10.044  1.00  0.70           H  
ATOM   1998 2HG1 VAL A 132      -6.654   9.298 -11.730  1.00  0.70           H  
ATOM   1999 3HG1 VAL A 132      -7.400   8.275 -10.499  1.00  0.70           H  
ATOM   2000 1HG2 VAL A 132      -5.365   8.775  -8.298  1.00  0.70           H  
ATOM   2001 2HG2 VAL A 132      -6.015   7.178  -8.749  1.00  0.70           H  
ATOM   2002 3HG2 VAL A 132      -4.255   7.457  -8.743  1.00  0.70           H  
ATOM   2003  N   ILE A 133      -4.439   8.190 -13.409  1.00  0.69           N  
ATOM   2004  CA  ILE A 133      -4.559   8.610 -14.803  1.00  0.69           C  
ATOM   2005  C   ILE A 133      -4.677   7.390 -15.708  1.00  0.69           C  
ATOM   2006  O   ILE A 133      -5.493   7.371 -16.631  1.00  0.69           O  
ATOM   2007  CB  ILE A 133      -3.355   9.477 -15.202  1.00  0.69           C  
ATOM   2008  CG1 ILE A 133      -3.426  10.805 -14.456  1.00  0.69           C  
ATOM   2009  CG2 ILE A 133      -3.299   9.725 -16.690  1.00  0.69           C  
ATOM   2010  CD1 ILE A 133      -2.166  11.598 -14.539  1.00  0.69           C  
ATOM   2011  H   ILE A 133      -3.612   8.470 -12.879  1.00  0.69           H  
ATOM   2012  HA  ILE A 133      -5.460   9.207 -14.911  1.00  0.69           H  
ATOM   2013  HB  ILE A 133      -2.447   8.967 -14.892  1.00  0.69           H  
ATOM   2014 1HG1 ILE A 133      -4.231  11.400 -14.881  1.00  0.69           H  
ATOM   2015 2HG1 ILE A 133      -3.652  10.617 -13.405  1.00  0.69           H  
ATOM   2016 1HG2 ILE A 133      -2.428  10.326 -16.919  1.00  0.69           H  
ATOM   2017 2HG2 ILE A 133      -3.238   8.775 -17.220  1.00  0.69           H  
ATOM   2018 3HG2 ILE A 133      -4.185  10.255 -16.986  1.00  0.69           H  
ATOM   2019 1HD1 ILE A 133      -2.289  12.521 -14.009  1.00  0.69           H  
ATOM   2020 2HD1 ILE A 133      -1.343  11.033 -14.098  1.00  0.69           H  
ATOM   2021 3HD1 ILE A 133      -1.953  11.799 -15.563  1.00  0.69           H  
ATOM   2022  N   GLY A 134      -3.863   6.371 -15.436  1.00  0.68           N  
ATOM   2023  CA  GLY A 134      -3.885   5.116 -16.166  1.00  0.68           C  
ATOM   2024  C   GLY A 134      -5.285   4.513 -16.139  1.00  0.68           C  
ATOM   2025  O   GLY A 134      -5.851   4.204 -17.190  1.00  0.68           O  
ATOM   2026  H   GLY A 134      -3.192   6.469 -14.680  1.00  0.68           H  
ATOM   2027 1HA  GLY A 134      -3.566   5.281 -17.195  1.00  0.68           H  
ATOM   2028 2HA  GLY A 134      -3.178   4.425 -15.706  1.00  0.68           H  
ATOM   2029  N   ASP A 135      -5.850   4.338 -14.944  1.00  0.67           N  
ATOM   2030  CA  ASP A 135      -7.195   3.783 -14.842  1.00  0.67           C  
ATOM   2031  C   ASP A 135      -8.241   4.662 -15.555  1.00  0.67           C  
ATOM   2032  O   ASP A 135      -9.150   4.136 -16.212  1.00  0.67           O  
ATOM   2033  CB  ASP A 135      -7.558   3.546 -13.385  1.00  0.67           C  
ATOM   2034  CG  ASP A 135      -6.865   2.330 -12.760  1.00  0.67           C  
ATOM   2035  OD1 ASP A 135      -6.300   1.539 -13.480  1.00  0.67           O  
ATOM   2036  OD2 ASP A 135      -6.948   2.186 -11.560  1.00  0.67           O  
ATOM   2037  H   ASP A 135      -5.334   4.599 -14.100  1.00  0.67           H  
ATOM   2038  HA  ASP A 135      -7.192   2.812 -15.334  1.00  0.67           H  
ATOM   2039 1HB  ASP A 135      -7.234   4.418 -12.824  1.00  0.67           H  
ATOM   2040 2HB  ASP A 135      -8.638   3.450 -13.279  1.00  0.67           H  
ATOM   2041  N   ILE A 136      -8.087   5.993 -15.488  1.00  0.66           N  
ATOM   2042  CA  ILE A 136      -9.009   6.888 -16.188  1.00  0.66           C  
ATOM   2043  C   ILE A 136      -8.911   6.651 -17.691  1.00  0.66           C  
ATOM   2044  O   ILE A 136      -9.932   6.555 -18.374  1.00  0.66           O  
ATOM   2045  CB  ILE A 136      -8.745   8.373 -15.877  1.00  0.66           C  
ATOM   2046  CG1 ILE A 136      -9.091   8.678 -14.437  1.00  0.66           C  
ATOM   2047  CG2 ILE A 136      -9.543   9.245 -16.805  1.00  0.66           C  
ATOM   2048  CD1 ILE A 136      -8.611  10.031 -13.971  1.00  0.66           C  
ATOM   2049  H   ILE A 136      -7.337   6.389 -14.919  1.00  0.66           H  
ATOM   2050  HA  ILE A 136     -10.024   6.655 -15.871  1.00  0.66           H  
ATOM   2051  HB  ILE A 136      -7.686   8.583 -16.012  1.00  0.66           H  
ATOM   2052 1HG1 ILE A 136     -10.170   8.631 -14.325  1.00  0.66           H  
ATOM   2053 2HG1 ILE A 136      -8.652   7.918 -13.807  1.00  0.66           H  
ATOM   2054 1HG2 ILE A 136      -9.338  10.295 -16.595  1.00  0.66           H  
ATOM   2055 2HG2 ILE A 136      -9.254   9.012 -17.820  1.00  0.66           H  
ATOM   2056 3HG2 ILE A 136     -10.606   9.049 -16.674  1.00  0.66           H  
ATOM   2057 1HD1 ILE A 136      -8.898  10.179 -12.930  1.00  0.66           H  
ATOM   2058 2HD1 ILE A 136      -7.529  10.083 -14.060  1.00  0.66           H  
ATOM   2059 3HD1 ILE A 136      -9.064  10.805 -14.587  1.00  0.66           H  
ATOM   2060  N   ASP A 137      -7.677   6.527 -18.205  1.00  0.65           N  
ATOM   2061  CA  ASP A 137      -7.441   6.245 -19.618  1.00  0.65           C  
ATOM   2062  C   ASP A 137      -8.057   4.927 -20.026  1.00  0.65           C  
ATOM   2063  O   ASP A 137      -8.627   4.809 -21.114  1.00  0.65           O  
ATOM   2064  CB  ASP A 137      -5.946   6.190 -19.919  1.00  0.65           C  
ATOM   2065  CG  ASP A 137      -5.628   5.914 -21.396  1.00  0.65           C  
ATOM   2066  OD1 ASP A 137      -6.080   6.625 -22.278  1.00  0.65           O  
ATOM   2067  OD2 ASP A 137      -4.914   4.968 -21.676  1.00  0.65           O  
ATOM   2068  H   ASP A 137      -6.873   6.638 -17.588  1.00  0.65           H  
ATOM   2069  HA  ASP A 137      -7.888   7.044 -20.204  1.00  0.65           H  
ATOM   2070 1HB  ASP A 137      -5.482   7.079 -19.572  1.00  0.65           H  
ATOM   2071 2HB  ASP A 137      -5.510   5.383 -19.342  1.00  0.65           H  
ATOM   2072  N   GLY A 138      -7.981   3.939 -19.140  1.00  0.64           N  
ATOM   2073  CA  GLY A 138      -8.574   2.647 -19.410  1.00  0.64           C  
ATOM   2074  C   GLY A 138     -10.044   2.859 -19.715  1.00  0.64           C  
ATOM   2075  O   GLY A 138     -10.540   2.457 -20.772  1.00  0.64           O  
ATOM   2076  H   GLY A 138      -7.465   4.087 -18.273  1.00  0.64           H  
ATOM   2077 1HA  GLY A 138      -8.072   2.174 -20.252  1.00  0.64           H  
ATOM   2078 2HA  GLY A 138      -8.460   2.005 -18.536  1.00  0.64           H  
ATOM   2079  N   TYR A 139     -10.735   3.527 -18.798  1.00  0.64           N  
ATOM   2080  CA  TYR A 139     -12.151   3.788 -18.980  1.00  0.64           C  
ATOM   2081  C   TYR A 139     -12.424   4.673 -20.188  1.00  0.64           C  
ATOM   2082  O   TYR A 139     -13.377   4.435 -20.926  1.00  0.64           O  
ATOM   2083  CB  TYR A 139     -12.734   4.352 -17.704  1.00  0.64           C  
ATOM   2084  CG  TYR A 139     -12.836   3.282 -16.704  1.00  0.64           C  
ATOM   2085  CD1 TYR A 139     -12.211   3.377 -15.465  1.00  0.64           C  
ATOM   2086  CD2 TYR A 139     -13.527   2.151 -17.056  1.00  0.64           C  
ATOM   2087  CE1 TYR A 139     -12.293   2.313 -14.594  1.00  0.64           C  
ATOM   2088  CE2 TYR A 139     -13.606   1.107 -16.204  1.00  0.64           C  
ATOM   2089  CZ  TYR A 139     -12.999   1.167 -14.988  1.00  0.64           C  
ATOM   2090  OH  TYR A 139     -13.079   0.085 -14.178  1.00  0.64           O  
ATOM   2091  H   TYR A 139     -10.255   3.844 -17.951  1.00  0.64           H  
ATOM   2092  HA  TYR A 139     -12.643   2.833 -19.166  1.00  0.64           H  
ATOM   2093 1HB  TYR A 139     -12.081   5.135 -17.313  1.00  0.64           H  
ATOM   2094 2HB  TYR A 139     -13.723   4.760 -17.888  1.00  0.64           H  
ATOM   2095  HD1 TYR A 139     -11.654   4.277 -15.192  1.00  0.64           H  
ATOM   2096  HD2 TYR A 139     -14.003   2.082 -18.037  1.00  0.64           H  
ATOM   2097  HE1 TYR A 139     -11.806   2.364 -13.627  1.00  0.64           H  
ATOM   2098  HE2 TYR A 139     -14.148   0.206 -16.505  1.00  0.64           H  
ATOM   2099  HH  TYR A 139     -13.541  -0.622 -14.641  1.00  0.64           H  
ATOM   2100  N   TYR A 140     -11.581   5.666 -20.446  1.00  0.64           N  
ATOM   2101  CA  TYR A 140     -11.838   6.498 -21.607  1.00  0.64           C  
ATOM   2102  C   TYR A 140     -11.850   5.643 -22.864  1.00  0.64           C  
ATOM   2103  O   TYR A 140     -12.746   5.764 -23.707  1.00  0.64           O  
ATOM   2104  CB  TYR A 140     -10.771   7.575 -21.763  1.00  0.64           C  
ATOM   2105  CG  TYR A 140     -10.911   8.745 -20.876  1.00  0.64           C  
ATOM   2106  CD1 TYR A 140      -9.853   9.614 -20.705  1.00  0.64           C  
ATOM   2107  CD2 TYR A 140     -12.097   8.976 -20.255  1.00  0.64           C  
ATOM   2108  CE1 TYR A 140     -10.017  10.724 -19.912  1.00  0.64           C  
ATOM   2109  CE2 TYR A 140     -12.247  10.078 -19.472  1.00  0.64           C  
ATOM   2110  CZ  TYR A 140     -11.231  10.938 -19.302  1.00  0.64           C  
ATOM   2111  OH  TYR A 140     -11.411  12.016 -18.525  1.00  0.64           O  
ATOM   2112  H   TYR A 140     -10.799   5.860 -19.824  1.00  0.64           H  
ATOM   2113  HA  TYR A 140     -12.816   6.963 -21.502  1.00  0.64           H  
ATOM   2114 1HB  TYR A 140      -9.799   7.132 -21.579  1.00  0.64           H  
ATOM   2115 2HB  TYR A 140     -10.765   7.923 -22.794  1.00  0.64           H  
ATOM   2116  HD1 TYR A 140      -8.905   9.428 -21.206  1.00  0.64           H  
ATOM   2117  HD2 TYR A 140     -12.930   8.289 -20.393  1.00  0.64           H  
ATOM   2118  HE1 TYR A 140      -9.210  11.425 -19.769  1.00  0.64           H  
ATOM   2119  HE2 TYR A 140     -13.187  10.275 -18.989  1.00  0.64           H  
ATOM   2120  HH  TYR A 140     -10.604  12.540 -18.532  1.00  0.64           H  
ATOM   2121  N   LYS A 141     -10.913   4.702 -22.955  1.00  0.65           N  
ATOM   2122  CA  LYS A 141     -10.859   3.835 -24.114  1.00  0.65           C  
ATOM   2123  C   LYS A 141     -12.080   2.911 -24.175  1.00  0.65           C  
ATOM   2124  O   LYS A 141     -12.665   2.744 -25.246  1.00  0.65           O  
ATOM   2125  CB  LYS A 141      -9.541   3.063 -24.134  1.00  0.65           C  
ATOM   2126  CG  LYS A 141      -8.316   3.953 -24.476  1.00  0.65           C  
ATOM   2127  CD  LYS A 141      -7.030   3.146 -24.575  1.00  0.65           C  
ATOM   2128  CE  LYS A 141      -5.872   3.973 -25.195  1.00  0.65           C  
ATOM   2129  NZ  LYS A 141      -5.304   5.020 -24.272  1.00  0.65           N  
ATOM   2130  H   LYS A 141     -10.196   4.626 -22.229  1.00  0.65           H  
ATOM   2131  HA  LYS A 141     -10.880   4.465 -25.003  1.00  0.65           H  
ATOM   2132 1HB  LYS A 141      -9.365   2.627 -23.145  1.00  0.65           H  
ATOM   2133 2HB  LYS A 141      -9.598   2.248 -24.852  1.00  0.65           H  
ATOM   2134 1HG  LYS A 141      -8.491   4.472 -25.417  1.00  0.65           H  
ATOM   2135 2HG  LYS A 141      -8.190   4.705 -23.688  1.00  0.65           H  
ATOM   2136 1HD  LYS A 141      -6.733   2.846 -23.565  1.00  0.65           H  
ATOM   2137 2HD  LYS A 141      -7.196   2.253 -25.171  1.00  0.65           H  
ATOM   2138 1HE  LYS A 141      -5.074   3.290 -25.477  1.00  0.65           H  
ATOM   2139 2HE  LYS A 141      -6.246   4.467 -26.089  1.00  0.65           H  
ATOM   2140 1HZ  LYS A 141      -4.563   5.511 -24.727  1.00  0.65           H  
ATOM   2141 2HZ  LYS A 141      -5.984   5.717 -23.942  1.00  0.65           H  
ATOM   2142 3HZ  LYS A 141      -4.935   4.605 -23.419  1.00  0.65           H  
ATOM   2143  N   GLU A 142     -12.550   2.402 -23.023  1.00  0.67           N  
ATOM   2144  CA  GLU A 142     -13.740   1.527 -22.998  1.00  0.67           C  
ATOM   2145  C   GLU A 142     -14.991   2.269 -23.482  1.00  0.67           C  
ATOM   2146  O   GLU A 142     -15.924   1.667 -24.020  1.00  0.67           O  
ATOM   2147  CB  GLU A 142     -14.039   0.962 -21.597  1.00  0.67           C  
ATOM   2148  CG  GLU A 142     -13.041  -0.068 -21.055  1.00  0.67           C  
ATOM   2149  CD  GLU A 142     -13.489  -0.700 -19.731  1.00  0.67           C  
ATOM   2150  OE1 GLU A 142     -14.562  -0.383 -19.262  1.00  0.67           O  
ATOM   2151  OE2 GLU A 142     -12.751  -1.498 -19.200  1.00  0.67           O  
ATOM   2152  H   GLU A 142     -12.032   2.580 -22.160  1.00  0.67           H  
ATOM   2153  HA  GLU A 142     -13.562   0.690 -23.672  1.00  0.67           H  
ATOM   2154 1HB  GLU A 142     -14.077   1.787 -20.885  1.00  0.67           H  
ATOM   2155 2HB  GLU A 142     -15.024   0.499 -21.600  1.00  0.67           H  
ATOM   2156 1HG  GLU A 142     -12.909  -0.854 -21.796  1.00  0.67           H  
ATOM   2157 2HG  GLU A 142     -12.083   0.421 -20.910  1.00  0.67           H  
ATOM   2158  N   ILE A 143     -14.973   3.586 -23.319  1.00  0.72           N  
ATOM   2159  CA  ILE A 143     -16.052   4.486 -23.688  1.00  0.72           C  
ATOM   2160  C   ILE A 143     -15.946   4.962 -25.141  1.00  0.72           C  
ATOM   2161  O   ILE A 143     -16.864   5.611 -25.648  1.00  0.72           O  
ATOM   2162  CB  ILE A 143     -16.008   5.723 -22.771  1.00  0.72           C  
ATOM   2163  CG1 ILE A 143     -16.357   5.341 -21.331  1.00  0.72           C  
ATOM   2164  CG2 ILE A 143     -16.916   6.824 -23.302  1.00  0.72           C  
ATOM   2165  CD1 ILE A 143     -16.010   6.435 -20.345  1.00  0.72           C  
ATOM   2166  H   ILE A 143     -14.170   3.985 -22.831  1.00  0.72           H  
ATOM   2167  HA  ILE A 143     -16.998   3.966 -23.557  1.00  0.72           H  
ATOM   2168  HB  ILE A 143     -14.994   6.101 -22.747  1.00  0.72           H  
ATOM   2169 1HG1 ILE A 143     -17.425   5.145 -21.265  1.00  0.72           H  
ATOM   2170 2HG1 ILE A 143     -15.824   4.433 -21.057  1.00  0.72           H  
ATOM   2171 1HG2 ILE A 143     -16.850   7.694 -22.657  1.00  0.72           H  
ATOM   2172 2HG2 ILE A 143     -16.603   7.098 -24.310  1.00  0.72           H  
ATOM   2173 3HG2 ILE A 143     -17.945   6.471 -23.326  1.00  0.72           H  
ATOM   2174 1HD1 ILE A 143     -16.280   6.118 -19.338  1.00  0.72           H  
ATOM   2175 2HD1 ILE A 143     -14.943   6.637 -20.381  1.00  0.72           H  
ATOM   2176 3HD1 ILE A 143     -16.554   7.328 -20.611  1.00  0.72           H  
ATOM   2177  N   GLY A 144     -14.818   4.682 -25.803  1.00  0.82           N  
ATOM   2178  CA  GLY A 144     -14.589   5.140 -27.168  1.00  0.82           C  
ATOM   2179  C   GLY A 144     -14.112   6.594 -27.225  1.00  0.82           C  
ATOM   2180  O   GLY A 144     -14.199   7.245 -28.268  1.00  0.82           O  
ATOM   2181  H   GLY A 144     -14.100   4.107 -25.368  1.00  0.82           H  
ATOM   2182 1HA  GLY A 144     -13.842   4.496 -27.632  1.00  0.82           H  
ATOM   2183 2HA  GLY A 144     -15.506   5.032 -27.743  1.00  0.82           H  
ATOM   2184  N   PHE A 145     -13.646   7.113 -26.095  1.00  0.97           N  
ATOM   2185  CA  PHE A 145     -13.196   8.491 -25.991  1.00  0.97           C  
ATOM   2186  C   PHE A 145     -11.689   8.632 -26.146  1.00  0.97           C  
ATOM   2187  O   PHE A 145     -10.907   7.918 -25.516  1.00  0.97           O  
ATOM   2188  CB  PHE A 145     -13.650   9.081 -24.669  1.00  0.97           C  
ATOM   2189  CG  PHE A 145     -13.237  10.514 -24.430  1.00  0.97           C  
ATOM   2190  CD1 PHE A 145     -13.857  11.564 -25.087  1.00  0.97           C  
ATOM   2191  CD2 PHE A 145     -12.241  10.810 -23.533  1.00  0.97           C  
ATOM   2192  CE1 PHE A 145     -13.472  12.869 -24.845  1.00  0.97           C  
ATOM   2193  CE2 PHE A 145     -11.858  12.099 -23.283  1.00  0.97           C  
ATOM   2194  CZ  PHE A 145     -12.470  13.133 -23.939  1.00  0.97           C  
ATOM   2195  H   PHE A 145     -13.567   6.524 -25.267  1.00  0.97           H  
ATOM   2196  HA  PHE A 145     -13.668   9.062 -26.791  1.00  0.97           H  
ATOM   2197 1HB  PHE A 145     -14.736   9.030 -24.628  1.00  0.97           H  
ATOM   2198 2HB  PHE A 145     -13.267   8.470 -23.851  1.00  0.97           H  
ATOM   2199  HD1 PHE A 145     -14.655  11.354 -25.800  1.00  0.97           H  
ATOM   2200  HD2 PHE A 145     -11.765  10.010 -23.025  1.00  0.97           H  
ATOM   2201  HE1 PHE A 145     -13.965  13.688 -25.369  1.00  0.97           H  
ATOM   2202  HE2 PHE A 145     -11.068  12.299 -22.560  1.00  0.97           H  
ATOM   2203  HZ  PHE A 145     -12.168  14.158 -23.745  1.00  0.97           H  
ATOM   2204  N   ALA A 146     -11.286   9.556 -27.006  1.00  1.18           N  
ATOM   2205  CA  ALA A 146      -9.878   9.821 -27.246  1.00  1.18           C  
ATOM   2206  C   ALA A 146      -9.692  11.239 -27.760  1.00  1.18           C  
ATOM   2207  O   ALA A 146     -10.613  11.836 -28.317  1.00  1.18           O  
ATOM   2208  CB  ALA A 146      -9.310   8.823 -28.243  1.00  1.18           C  
ATOM   2209  H   ALA A 146     -11.982  10.096 -27.499  1.00  1.18           H  
ATOM   2210  HA  ALA A 146      -9.347   9.730 -26.299  1.00  1.18           H  
ATOM   2211 1HB  ALA A 146      -8.252   9.028 -28.399  1.00  1.18           H  
ATOM   2212 2HB  ALA A 146      -9.430   7.810 -27.855  1.00  1.18           H  
ATOM   2213 3HB  ALA A 146      -9.840   8.915 -29.189  1.00  1.18           H  
ATOM   2214  N   GLY A 147      -8.488  11.775 -27.596  1.00  1.43           N  
ATOM   2215  CA  GLY A 147      -8.169  13.096 -28.126  1.00  1.43           C  
ATOM   2216  C   GLY A 147      -8.662  13.243 -29.563  1.00  1.43           C  
ATOM   2217  O   GLY A 147      -8.068  12.680 -30.484  1.00  1.43           O  
ATOM   2218  H   GLY A 147      -7.774  11.249 -27.113  1.00  1.43           H  
ATOM   2219 1HA  GLY A 147      -8.629  13.860 -27.499  1.00  1.43           H  
ATOM   2220 2HA  GLY A 147      -7.092  13.252 -28.088  1.00  1.43           H  
TER    2221
ENDMDL

REMARK ID 694640 MODEL 4 lab14_1
PFRMAT TS
TARGET lab14_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.486  -0.884  -0.450  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.910  -0.650  -0.247  1.00  1.11           C  
ATOM      3  C   MET A   1       2.299   0.824  -0.235  1.00  1.11           C  
ATOM      4  O   MET A   1       2.967   1.263   0.697  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.721  -1.407  -1.287  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.662  -2.935  -1.146  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.402  -3.518   0.421  1.00  1.11           S  
ATOM      8  CE  MET A   1       2.026  -3.755   1.536  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.356  -1.635  -1.113  1.00  1.11           H  
ATOM     10 2H   MET A   1       0.073  -1.142   0.437  1.00  1.11           H  
ATOM     11 3H   MET A   1       0.044  -0.047  -0.793  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.172  -1.053   0.732  1.00  1.11           H  
ATOM     13 1HB  MET A   1       2.368  -1.149  -2.283  1.00  1.11           H  
ATOM     14 2HB  MET A   1       3.768  -1.104  -1.222  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.623  -3.263  -1.182  1.00  1.11           H  
ATOM     16 2HG  MET A   1       3.196  -3.398  -1.975  1.00  1.11           H  
ATOM     17 1HE  MET A   1       2.395  -4.091   2.503  1.00  1.11           H  
ATOM     18 2HE  MET A   1       1.500  -2.811   1.659  1.00  1.11           H  
ATOM     19 3HE  MET A   1       1.344  -4.498   1.124  1.00  1.11           H  
ATOM     20  N   ALA A   2       1.833   1.628  -1.198  1.00  0.98           N  
ATOM     21  CA  ALA A   2       2.230   3.049  -1.193  1.00  0.98           C  
ATOM     22  C   ALA A   2       1.852   3.747   0.115  1.00  0.98           C  
ATOM     23  O   ALA A   2       2.594   4.596   0.619  1.00  0.98           O  
ATOM     24  CB  ALA A   2       1.583   3.780  -2.349  1.00  0.98           C  
ATOM     25  H   ALA A   2       1.271   1.283  -1.962  1.00  0.98           H  
ATOM     26  HA  ALA A   2       3.316   3.096  -1.302  1.00  0.98           H  
ATOM     27 1HB  ALA A   2       1.909   4.820  -2.348  1.00  0.98           H  
ATOM     28 2HB  ALA A   2       1.873   3.309  -3.288  1.00  0.98           H  
ATOM     29 3HB  ALA A   2       0.498   3.743  -2.241  1.00  0.98           H  
ATOM     30  N   ASP A   3       0.717   3.366   0.687  1.00  0.86           N  
ATOM     31  CA  ASP A   3       0.283   3.940   1.947  1.00  0.86           C  
ATOM     32  C   ASP A   3       1.235   3.547   3.076  1.00  0.86           C  
ATOM     33  O   ASP A   3       1.422   4.310   4.021  1.00  0.86           O  
ATOM     34  CB  ASP A   3      -1.150   3.517   2.235  1.00  0.86           C  
ATOM     35  CG  ASP A   3      -2.132   4.234   1.290  1.00  0.86           C  
ATOM     36  OD1 ASP A   3      -1.756   5.239   0.740  1.00  0.86           O  
ATOM     37  OD2 ASP A   3      -3.226   3.754   1.085  1.00  0.86           O  
ATOM     38  H   ASP A   3       0.144   2.674   0.236  1.00  0.86           H  
ATOM     39  HA  ASP A   3       0.302   5.025   1.851  1.00  0.86           H  
ATOM     40 1HB  ASP A   3      -1.251   2.438   2.130  1.00  0.86           H  
ATOM     41 2HB  ASP A   3      -1.407   3.775   3.260  1.00  0.86           H  
ATOM     42  N   HIS A   4       1.854   2.365   2.979  1.00  0.77           N  
ATOM     43  CA  HIS A   4       2.776   1.908   4.007  1.00  0.77           C  
ATOM     44  C   HIS A   4       4.036   2.732   3.881  1.00  0.77           C  
ATOM     45  O   HIS A   4       4.595   3.175   4.883  1.00  0.77           O  
ATOM     46  CB  HIS A   4       3.094   0.404   3.868  1.00  0.77           C  
ATOM     47  CG  HIS A   4       1.986  -0.528   4.287  1.00  0.77           C  
ATOM     48  ND1 HIS A   4       0.873  -0.790   3.502  1.00  0.77           N  
ATOM     49  CD2 HIS A   4       1.844  -1.280   5.403  1.00  0.77           C  
ATOM     50  CE1 HIS A   4       0.090  -1.654   4.135  1.00  0.77           C  
ATOM     51  NE2 HIS A   4       0.658  -1.967   5.282  1.00  0.77           N  
ATOM     52  H   HIS A   4       1.740   1.798   2.156  1.00  0.77           H  
ATOM     53  HA  HIS A   4       2.366   2.079   4.997  1.00  0.77           H  
ATOM     54 1HB  HIS A   4       3.364   0.172   2.847  1.00  0.77           H  
ATOM     55 2HB  HIS A   4       3.967   0.172   4.481  1.00  0.77           H  
ATOM     56  HD2 HIS A   4       2.544  -1.332   6.245  1.00  0.77           H  
ATOM     57  HE1 HIS A   4      -0.859  -2.044   3.770  1.00  0.77           H  
ATOM     58  HE2 HIS A   4       0.285  -2.606   5.970  1.00  0.77           H  
ATOM     59  N   ASP A   5       4.464   2.984   2.638  1.00  0.72           N  
ATOM     60  CA  ASP A   5       5.661   3.791   2.425  1.00  0.72           C  
ATOM     61  C   ASP A   5       5.475   5.195   2.985  1.00  0.72           C  
ATOM     62  O   ASP A   5       6.366   5.721   3.657  1.00  0.72           O  
ATOM     63  CB  ASP A   5       6.013   3.888   0.932  1.00  0.72           C  
ATOM     64  CG  ASP A   5       6.621   2.603   0.324  1.00  0.72           C  
ATOM     65  OD1 ASP A   5       7.037   1.720   1.064  1.00  0.72           O  
ATOM     66  OD2 ASP A   5       6.676   2.512  -0.874  1.00  0.72           O  
ATOM     67  H   ASP A   5       3.949   2.590   1.849  1.00  0.72           H  
ATOM     68  HA  ASP A   5       6.492   3.322   2.950  1.00  0.72           H  
ATOM     69 1HB  ASP A   5       5.111   4.135   0.374  1.00  0.72           H  
ATOM     70 2HB  ASP A   5       6.711   4.709   0.783  1.00  0.72           H  
ATOM     71  N   LEU A   6       4.288   5.775   2.787  1.00  0.70           N  
ATOM     72  CA  LEU A   6       4.051   7.120   3.294  1.00  0.70           C  
ATOM     73  C   LEU A   6       4.066   7.100   4.821  1.00  0.70           C  
ATOM     74  O   LEU A   6       4.653   7.986   5.461  1.00  0.70           O  
ATOM     75  CB  LEU A   6       2.747   7.698   2.723  1.00  0.70           C  
ATOM     76  CG  LEU A   6       2.436   9.162   3.108  1.00  0.70           C  
ATOM     77  CD1 LEU A   6       3.600  10.041   2.676  1.00  0.70           C  
ATOM     78  CD2 LEU A   6       1.161   9.628   2.377  1.00  0.70           C  
ATOM     79  H   LEU A   6       3.578   5.299   2.225  1.00  0.70           H  
ATOM     80  HA  LEU A   6       4.865   7.758   2.959  1.00  0.70           H  
ATOM     81 1HB  LEU A   6       2.780   7.630   1.636  1.00  0.70           H  
ATOM     82 2HB  LEU A   6       1.918   7.077   3.073  1.00  0.70           H  
ATOM     83  HG  LEU A   6       2.306   9.246   4.189  1.00  0.70           H  
ATOM     84 1HD1 LEU A   6       3.389  11.079   2.939  1.00  0.70           H  
ATOM     85 2HD1 LEU A   6       4.510   9.717   3.184  1.00  0.70           H  
ATOM     86 3HD1 LEU A   6       3.736   9.960   1.599  1.00  0.70           H  
ATOM     87 1HD2 LEU A   6       0.952  10.665   2.625  1.00  0.70           H  
ATOM     88 2HD2 LEU A   6       1.310   9.542   1.302  1.00  0.70           H  
ATOM     89 3HD2 LEU A   6       0.327   9.018   2.669  1.00  0.70           H  
ATOM     90  N   VAL A   7       3.455   6.078   5.423  1.00  0.70           N  
ATOM     91  CA  VAL A   7       3.477   6.014   6.867  1.00  0.70           C  
ATOM     92  C   VAL A   7       4.891   5.862   7.388  1.00  0.70           C  
ATOM     93  O   VAL A   7       5.272   6.544   8.336  1.00  0.70           O  
ATOM     94  CB  VAL A   7       2.650   4.877   7.428  1.00  0.70           C  
ATOM     95  CG1 VAL A   7       2.916   4.794   8.924  1.00  0.70           C  
ATOM     96  CG2 VAL A   7       1.244   5.143   7.183  1.00  0.70           C  
ATOM     97  H   VAL A   7       2.959   5.365   4.883  1.00  0.70           H  
ATOM     98  HA  VAL A   7       3.047   6.935   7.242  1.00  0.70           H  
ATOM     99  HB  VAL A   7       2.940   3.931   6.961  1.00  0.70           H  
ATOM    100 1HG1 VAL A   7       2.325   4.003   9.360  1.00  0.70           H  
ATOM    101 2HG1 VAL A   7       3.971   4.602   9.083  1.00  0.70           H  
ATOM    102 3HG1 VAL A   7       2.655   5.732   9.385  1.00  0.70           H  
ATOM    103 1HG2 VAL A   7       0.659   4.330   7.599  1.00  0.70           H  
ATOM    104 2HG2 VAL A   7       0.992   6.083   7.662  1.00  0.70           H  
ATOM    105 3HG2 VAL A   7       1.048   5.223   6.134  1.00  0.70           H  
ATOM    106  N   LEU A   8       5.682   4.997   6.766  1.00  0.72           N  
ATOM    107  CA  LEU A   8       7.046   4.792   7.214  1.00  0.72           C  
ATOM    108  C   LEU A   8       7.869   6.069   7.120  1.00  0.72           C  
ATOM    109  O   LEU A   8       8.674   6.352   8.011  1.00  0.72           O  
ATOM    110  CB  LEU A   8       7.676   3.642   6.435  1.00  0.72           C  
ATOM    111  CG  LEU A   8       7.099   2.262   6.812  1.00  0.72           C  
ATOM    112  CD1 LEU A   8       7.624   1.204   5.872  1.00  0.72           C  
ATOM    113  CD2 LEU A   8       7.491   1.962   8.249  1.00  0.72           C  
ATOM    114  H   LEU A   8       5.325   4.457   5.979  1.00  0.72           H  
ATOM    115  HA  LEU A   8       7.010   4.492   8.258  1.00  0.72           H  
ATOM    116 1HB  LEU A   8       7.494   3.804   5.370  1.00  0.72           H  
ATOM    117 2HB  LEU A   8       8.748   3.633   6.612  1.00  0.72           H  
ATOM    118  HG  LEU A   8       6.014   2.276   6.728  1.00  0.72           H  
ATOM    119 1HD1 LEU A   8       7.204   0.237   6.148  1.00  0.72           H  
ATOM    120 2HD1 LEU A   8       7.321   1.455   4.854  1.00  0.72           H  
ATOM    121 3HD1 LEU A   8       8.708   1.162   5.934  1.00  0.72           H  
ATOM    122 1HD2 LEU A   8       7.105   1.000   8.526  1.00  0.72           H  
ATOM    123 2HD2 LEU A   8       8.573   1.950   8.332  1.00  0.72           H  
ATOM    124 3HD2 LEU A   8       7.083   2.727   8.912  1.00  0.72           H  
ATOM    125  N   LYS A   9       7.632   6.885   6.088  1.00  0.74           N  
ATOM    126  CA  LYS A   9       8.352   8.147   5.975  1.00  0.74           C  
ATOM    127  C   LYS A   9       8.068   9.053   7.176  1.00  0.74           C  
ATOM    128  O   LYS A   9       8.966   9.748   7.659  1.00  0.74           O  
ATOM    129  CB  LYS A   9       7.983   8.880   4.678  1.00  0.74           C  
ATOM    130  CG  LYS A   9       8.540   8.248   3.403  1.00  0.74           C  
ATOM    131  CD  LYS A   9       8.091   9.010   2.161  1.00  0.74           C  
ATOM    132  CE  LYS A   9       8.622   8.362   0.893  1.00  0.74           C  
ATOM    133  NZ  LYS A   9       8.175   9.088  -0.329  1.00  0.74           N  
ATOM    134  H   LYS A   9       6.976   6.607   5.357  1.00  0.74           H  
ATOM    135  HA  LYS A   9       9.419   7.934   5.961  1.00  0.74           H  
ATOM    136 1HB  LYS A   9       6.898   8.912   4.580  1.00  0.74           H  
ATOM    137 2HB  LYS A   9       8.335   9.908   4.730  1.00  0.74           H  
ATOM    138 1HG  LYS A   9       9.628   8.261   3.446  1.00  0.74           H  
ATOM    139 2HG  LYS A   9       8.219   7.221   3.329  1.00  0.74           H  
ATOM    140 1HD  LYS A   9       7.000   9.020   2.123  1.00  0.74           H  
ATOM    141 2HD  LYS A   9       8.445  10.037   2.214  1.00  0.74           H  
ATOM    142 1HE  LYS A   9       9.710   8.356   0.924  1.00  0.74           H  
ATOM    143 2HE  LYS A   9       8.263   7.332   0.845  1.00  0.74           H  
ATOM    144 1HZ  LYS A   9       8.545   8.629  -1.149  1.00  0.74           H  
ATOM    145 2HZ  LYS A   9       7.166   9.090  -0.370  1.00  0.74           H  
ATOM    146 3HZ  LYS A   9       8.511  10.040  -0.297  1.00  0.74           H  
ATOM    147  N   CYS A  10       6.831   9.030   7.687  1.00  0.76           N  
ATOM    148  CA  CYS A  10       6.490   9.875   8.830  1.00  0.76           C  
ATOM    149  C   CYS A  10       6.630   9.176  10.186  1.00  0.76           C  
ATOM    150  O   CYS A  10       6.739   9.825  11.231  1.00  0.76           O  
ATOM    151  CB  CYS A  10       5.077  10.384   8.676  1.00  0.76           C  
ATOM    152  SG  CYS A  10       3.796   9.148   8.793  1.00  0.76           S  
ATOM    153  H   CYS A  10       6.114   8.450   7.238  1.00  0.76           H  
ATOM    154  HA  CYS A  10       7.158  10.735   8.821  1.00  0.76           H  
ATOM    155 1HB  CYS A  10       4.889  11.129   9.431  1.00  0.76           H  
ATOM    156 2HB  CYS A  10       4.993  10.858   7.700  1.00  0.76           H  
ATOM    157  HG  CYS A  10       4.507   8.158   8.216  1.00  0.76           H  
ATOM    158  N   TRP A  11       6.729   7.850  10.167  1.00  0.77           N  
ATOM    159  CA  TRP A  11       6.882   7.053  11.378  1.00  0.77           C  
ATOM    160  C   TRP A  11       8.197   7.377  12.044  1.00  0.77           C  
ATOM    161  O   TRP A  11       8.349   7.209  13.250  1.00  0.77           O  
ATOM    162  CB  TRP A  11       6.834   5.562  11.115  1.00  0.77           C  
ATOM    163  CG  TRP A  11       6.765   4.764  12.379  1.00  0.77           C  
ATOM    164  CD1 TRP A  11       7.768   4.050  12.943  1.00  0.77           C  
ATOM    165  CD2 TRP A  11       5.610   4.581  13.236  1.00  0.77           C  
ATOM    166  NE1 TRP A  11       7.335   3.452  14.093  1.00  0.77           N  
ATOM    167  CE2 TRP A  11       6.005   3.763  14.284  1.00  0.77           C  
ATOM    168  CE3 TRP A  11       4.304   5.033  13.189  1.00  0.77           C  
ATOM    169  CZ2 TRP A  11       5.122   3.385  15.291  1.00  0.77           C  
ATOM    170  CZ3 TRP A  11       3.425   4.656  14.183  1.00  0.77           C  
ATOM    171  CH2 TRP A  11       3.817   3.854  15.209  1.00  0.77           C  
ATOM    172  H   TRP A  11       6.627   7.363   9.282  1.00  0.77           H  
ATOM    173  HA  TRP A  11       6.079   7.303  12.065  1.00  0.77           H  
ATOM    174 1HB  TRP A  11       5.963   5.327  10.510  1.00  0.77           H  
ATOM    175 2HB  TRP A  11       7.719   5.261  10.553  1.00  0.77           H  
ATOM    176  HD1 TRP A  11       8.779   3.974  12.542  1.00  0.77           H  
ATOM    177  HE1 TRP A  11       7.928   2.874  14.693  1.00  0.77           H  
ATOM    178  HE3 TRP A  11       3.983   5.660  12.374  1.00  0.77           H  
ATOM    179  HZ2 TRP A  11       5.421   2.749  16.108  1.00  0.77           H  
ATOM    180  HZ3 TRP A  11       2.410   5.018  14.118  1.00  0.77           H  
ATOM    181  HH2 TRP A  11       3.094   3.575  15.975  1.00  0.77           H  
ATOM    182  N   GLY A  12       9.172   7.823  11.264  1.00  0.78           N  
ATOM    183  CA  GLY A  12      10.480   8.176  11.794  1.00  0.78           C  
ATOM    184  C   GLY A  12      10.384   9.222  12.920  1.00  0.78           C  
ATOM    185  O   GLY A  12      11.245   9.257  13.802  1.00  0.78           O  
ATOM    186  H   GLY A  12       8.993   7.924  10.269  1.00  0.78           H  
ATOM    187 1HA  GLY A  12      10.977   7.279  12.158  1.00  0.78           H  
ATOM    188 2HA  GLY A  12      11.093   8.571  10.984  1.00  0.78           H  
ATOM    189  N   ALA A  13       9.322  10.054  12.915  1.00  0.78           N  
ATOM    190  CA  ALA A  13       9.134  11.086  13.937  1.00  0.78           C  
ATOM    191  C   ALA A  13       8.578  10.492  15.232  1.00  0.78           C  
ATOM    192  O   ALA A  13       8.448  11.189  16.238  1.00  0.78           O  
ATOM    193  CB  ALA A  13       8.202  12.165  13.429  1.00  0.78           C  
ATOM    194  H   ALA A  13       8.606   9.964  12.191  1.00  0.78           H  
ATOM    195  HA  ALA A  13      10.106  11.526  14.156  1.00  0.78           H  
ATOM    196 1HB  ALA A  13       8.084  12.941  14.187  1.00  0.78           H  
ATOM    197 2HB  ALA A  13       8.609  12.605  12.521  1.00  0.78           H  
ATOM    198 3HB  ALA A  13       7.232  11.719  13.213  1.00  0.78           H  
ATOM    199  N   VAL A  14       8.246   9.205  15.189  1.00  0.77           N  
ATOM    200  CA  VAL A  14       7.748   8.443  16.316  1.00  0.77           C  
ATOM    201  C   VAL A  14       8.904   7.575  16.798  1.00  0.77           C  
ATOM    202  O   VAL A  14       9.272   7.575  17.973  1.00  0.77           O  
ATOM    203  CB  VAL A  14       6.578   7.529  15.886  1.00  0.77           C  
ATOM    204  CG1 VAL A  14       6.125   6.697  17.039  1.00  0.77           C  
ATOM    205  CG2 VAL A  14       5.467   8.341  15.337  1.00  0.77           C  
ATOM    206  H   VAL A  14       8.364   8.701  14.320  1.00  0.77           H  
ATOM    207  HA  VAL A  14       7.431   9.117  17.108  1.00  0.77           H  
ATOM    208  HB  VAL A  14       6.922   6.840  15.128  1.00  0.77           H  
ATOM    209 1HG1 VAL A  14       5.322   6.045  16.714  1.00  0.77           H  
ATOM    210 2HG1 VAL A  14       6.956   6.096  17.401  1.00  0.77           H  
ATOM    211 3HG1 VAL A  14       5.771   7.349  17.829  1.00  0.77           H  
ATOM    212 1HG2 VAL A  14       4.668   7.668  15.029  1.00  0.77           H  
ATOM    213 2HG2 VAL A  14       5.100   9.028  16.100  1.00  0.77           H  
ATOM    214 3HG2 VAL A  14       5.823   8.906  14.473  1.00  0.77           H  
ATOM    215  N   GLU A  15       9.507   6.861  15.849  1.00  0.76           N  
ATOM    216  CA  GLU A  15      10.610   5.939  16.101  1.00  0.76           C  
ATOM    217  C   GLU A  15      11.826   6.604  16.729  1.00  0.76           C  
ATOM    218  O   GLU A  15      12.509   6.004  17.561  1.00  0.76           O  
ATOM    219  CB  GLU A  15      10.967   5.192  14.822  1.00  0.76           C  
ATOM    220  CG  GLU A  15      12.049   4.141  14.976  1.00  0.76           C  
ATOM    221  CD  GLU A  15      12.090   3.162  13.835  1.00  0.76           C  
ATOM    222  OE1 GLU A  15      12.498   3.506  12.747  1.00  0.76           O  
ATOM    223  OE2 GLU A  15      11.653   2.027  14.032  1.00  0.76           O  
ATOM    224  H   GLU A  15       9.156   6.945  14.898  1.00  0.76           H  
ATOM    225  HA  GLU A  15      10.260   5.207  16.814  1.00  0.76           H  
ATOM    226 1HB  GLU A  15      10.083   4.703  14.444  1.00  0.76           H  
ATOM    227 2HB  GLU A  15      11.291   5.905  14.071  1.00  0.76           H  
ATOM    228 1HG  GLU A  15      13.008   4.658  15.015  1.00  0.76           H  
ATOM    229 2HG  GLU A  15      11.933   3.626  15.894  1.00  0.76           H  
ATOM    230  N   ALA A  16      12.068   7.870  16.383  1.00  0.75           N  
ATOM    231  CA  ALA A  16      13.180   8.630  16.934  1.00  0.75           C  
ATOM    232  C   ALA A  16      13.129   8.685  18.467  1.00  0.75           C  
ATOM    233  O   ALA A  16      14.165   8.854  19.112  1.00  0.75           O  
ATOM    234  CB  ALA A  16      13.158  10.045  16.385  1.00  0.75           C  
ATOM    235  H   ALA A  16      11.500   8.313  15.660  1.00  0.75           H  
ATOM    236  HA  ALA A  16      14.106   8.137  16.641  1.00  0.75           H  
ATOM    237 1HB  ALA A  16      14.003  10.603  16.782  1.00  0.75           H  
ATOM    238 2HB  ALA A  16      13.219  10.013  15.298  1.00  0.75           H  
ATOM    239 3HB  ALA A  16      12.228  10.531  16.680  1.00  0.75           H  
ATOM    240  N   ASP A  17      11.922   8.620  19.042  1.00  0.74           N  
ATOM    241  CA  ASP A  17      11.730   8.666  20.482  1.00  0.74           C  
ATOM    242  C   ASP A  17      10.445   7.945  20.861  1.00  0.74           C  
ATOM    243  O   ASP A  17       9.425   8.581  21.174  1.00  0.74           O  
ATOM    244  CB  ASP A  17      11.702  10.113  20.985  1.00  0.74           C  
ATOM    245  CG  ASP A  17      11.661  10.251  22.542  1.00  0.74           C  
ATOM    246  OD1 ASP A  17      11.411   9.276  23.247  1.00  0.74           O  
ATOM    247  OD2 ASP A  17      11.852  11.347  23.004  1.00  0.74           O  
ATOM    248  H   ASP A  17      11.100   8.449  18.464  1.00  0.74           H  
ATOM    249  HA  ASP A  17      12.563   8.151  20.958  1.00  0.74           H  
ATOM    250 1HB  ASP A  17      12.586  10.636  20.616  1.00  0.74           H  
ATOM    251 2HB  ASP A  17      10.830  10.619  20.568  1.00  0.74           H  
ATOM    252  N   TYR A  18      10.511   6.612  20.870  1.00  0.74           N  
ATOM    253  CA  TYR A  18       9.335   5.807  21.148  1.00  0.74           C  
ATOM    254  C   TYR A  18       8.763   6.078  22.528  1.00  0.74           C  
ATOM    255  O   TYR A  18       7.552   6.051  22.705  1.00  0.74           O  
ATOM    256  CB  TYR A  18       9.630   4.307  21.027  1.00  0.74           C  
ATOM    257  CG  TYR A  18       9.597   3.707  19.629  1.00  0.74           C  
ATOM    258  CD1 TYR A  18      10.680   3.007  19.131  1.00  0.74           C  
ATOM    259  CD2 TYR A  18       8.459   3.835  18.871  1.00  0.74           C  
ATOM    260  CE1 TYR A  18      10.609   2.428  17.873  1.00  0.74           C  
ATOM    261  CE2 TYR A  18       8.378   3.264  17.615  1.00  0.74           C  
ATOM    262  CZ  TYR A  18       9.449   2.558  17.109  1.00  0.74           C  
ATOM    263  OH  TYR A  18       9.371   1.987  15.840  1.00  0.74           O  
ATOM    264  H   TYR A  18      11.383   6.163  20.621  1.00  0.74           H  
ATOM    265  HA  TYR A  18       8.569   6.068  20.414  1.00  0.74           H  
ATOM    266 1HB  TYR A  18      10.614   4.107  21.449  1.00  0.74           H  
ATOM    267 2HB  TYR A  18       8.910   3.758  21.633  1.00  0.74           H  
ATOM    268  HD1 TYR A  18      11.584   2.901  19.728  1.00  0.74           H  
ATOM    269  HD2 TYR A  18       7.623   4.391  19.271  1.00  0.74           H  
ATOM    270  HE1 TYR A  18      11.461   1.871  17.482  1.00  0.74           H  
ATOM    271  HE2 TYR A  18       7.473   3.374  17.030  1.00  0.74           H  
ATOM    272  HH  TYR A  18      10.275   1.923  15.431  1.00  0.74           H  
ATOM    273  N   ALA A  19       9.622   6.286  23.525  1.00  0.73           N  
ATOM    274  CA  ALA A  19       9.131   6.489  24.885  1.00  0.73           C  
ATOM    275  C   ALA A  19       8.313   7.759  25.036  1.00  0.73           C  
ATOM    276  O   ALA A  19       7.212   7.727  25.597  1.00  0.73           O  
ATOM    277  CB  ALA A  19      10.296   6.533  25.847  1.00  0.73           C  
ATOM    278  H   ALA A  19      10.613   6.327  23.335  1.00  0.73           H  
ATOM    279  HA  ALA A  19       8.485   5.659  25.141  1.00  0.73           H  
ATOM    280 1HB  ALA A  19       9.922   6.653  26.863  1.00  0.73           H  
ATOM    281 2HB  ALA A  19      10.862   5.607  25.774  1.00  0.73           H  
ATOM    282 3HB  ALA A  19      10.941   7.379  25.592  1.00  0.73           H  
ATOM    283  N   ALA A  20       8.799   8.884  24.498  1.00  0.72           N  
ATOM    284  CA  ALA A  20       8.025  10.111  24.637  1.00  0.72           C  
ATOM    285  C   ALA A  20       6.703  10.007  23.913  1.00  0.72           C  
ATOM    286  O   ALA A  20       5.668  10.438  24.434  1.00  0.72           O  
ATOM    287  CB  ALA A  20       8.783  11.296  24.102  1.00  0.72           C  
ATOM    288  H   ALA A  20       9.712   8.912  24.020  1.00  0.72           H  
ATOM    289  HA  ALA A  20       7.826  10.263  25.696  1.00  0.72           H  
ATOM    290 1HB  ALA A  20       8.196  12.197  24.239  1.00  0.72           H  
ATOM    291 2HB  ALA A  20       9.732  11.392  24.632  1.00  0.72           H  
ATOM    292 3HB  ALA A  20       8.977  11.147  23.040  1.00  0.72           H  
ATOM    293  N   ASN A  21       6.724   9.389  22.728  1.00  0.71           N  
ATOM    294  CA  ASN A  21       5.516   9.274  21.929  1.00  0.71           C  
ATOM    295  C   ASN A  21       4.591   8.230  22.511  1.00  0.71           C  
ATOM    296  O   ASN A  21       3.371   8.375  22.472  1.00  0.71           O  
ATOM    297  CB  ASN A  21       5.878   8.962  20.497  1.00  0.71           C  
ATOM    298  CG  ASN A  21       6.441  10.143  19.801  1.00  0.71           C  
ATOM    299  OD1 ASN A  21       5.703  11.032  19.368  1.00  0.71           O  
ATOM    300  ND2 ASN A  21       7.733  10.192  19.708  1.00  0.71           N  
ATOM    301  H   ASN A  21       7.610   9.032  22.349  1.00  0.71           H  
ATOM    302  HA  ASN A  21       4.990  10.229  21.956  1.00  0.71           H  
ATOM    303 1HB  ASN A  21       6.619   8.153  20.478  1.00  0.71           H  
ATOM    304 2HB  ASN A  21       4.997   8.616  19.961  1.00  0.71           H  
ATOM    305 1HD2 ASN A  21       8.184  10.970  19.266  1.00  0.71           H  
ATOM    306 2HD2 ASN A  21       8.288   9.437  20.106  1.00  0.71           H  
ATOM    307  N   GLY A  22       5.172   7.199  23.102  1.00  0.70           N  
ATOM    308  CA  GLY A  22       4.432   6.130  23.731  1.00  0.70           C  
ATOM    309  C   GLY A  22       3.587   6.736  24.810  1.00  0.70           C  
ATOM    310  O   GLY A  22       2.365   6.538  24.861  1.00  0.70           O  
ATOM    311  H   GLY A  22       6.180   7.122  23.103  1.00  0.70           H  
ATOM    312 1HA  GLY A  22       3.813   5.601  23.009  1.00  0.70           H  
ATOM    313 2HA  GLY A  22       5.144   5.430  24.162  1.00  0.70           H  
ATOM    314  N   GLY A  23       4.263   7.496  25.665  1.00  0.69           N  
ATOM    315  CA  GLY A  23       3.638   8.187  26.758  1.00  0.69           C  
ATOM    316  C   GLY A  23       2.526   9.069  26.239  1.00  0.69           C  
ATOM    317  O   GLY A  23       1.393   8.920  26.678  1.00  0.69           O  
ATOM    318  H   GLY A  23       5.273   7.596  25.546  1.00  0.69           H  
ATOM    319 1HA  GLY A  23       3.241   7.466  27.470  1.00  0.69           H  
ATOM    320 2HA  GLY A  23       4.383   8.791  27.275  1.00  0.69           H  
ATOM    321  N   GLU A  24       2.820   9.963  25.286  1.00  0.69           N  
ATOM    322  CA  GLU A  24       1.782  10.857  24.779  1.00  0.69           C  
ATOM    323  C   GLU A  24       0.558  10.145  24.197  1.00  0.69           C  
ATOM    324  O   GLU A  24      -0.574  10.544  24.490  1.00  0.69           O  
ATOM    325  CB  GLU A  24       2.341  11.824  23.738  1.00  0.69           C  
ATOM    326  CG  GLU A  24       1.274  12.801  23.227  1.00  0.69           C  
ATOM    327  CD  GLU A  24       1.787  13.876  22.306  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       2.973  13.969  22.110  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       0.971  14.607  21.783  1.00  0.69           O  
ATOM    330  H   GLU A  24       3.777  10.042  24.932  1.00  0.69           H  
ATOM    331  HA  GLU A  24       1.438  11.458  25.618  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       3.167  12.391  24.164  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       2.728  11.258  22.886  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       0.515  12.226  22.709  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       0.795  13.271  24.086  1.00  0.69           H  
ATOM    336  N   VAL A  25       0.751   9.072  23.424  1.00  0.69           N  
ATOM    337  CA  VAL A  25      -0.408   8.376  22.874  1.00  0.69           C  
ATOM    338  C   VAL A  25      -1.253   7.793  24.004  1.00  0.69           C  
ATOM    339  O   VAL A  25      -2.477   7.954  24.017  1.00  0.69           O  
ATOM    340  CB  VAL A  25       0.019   7.250  21.899  1.00  0.69           C  
ATOM    341  CG1 VAL A  25      -1.200   6.379  21.493  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       0.622   7.853  20.634  1.00  0.69           C  
ATOM    343  H   VAL A  25       1.696   8.758  23.201  1.00  0.69           H  
ATOM    344  HA  VAL A  25      -1.009   9.096  22.325  1.00  0.69           H  
ATOM    345  HB  VAL A  25       0.758   6.615  22.401  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25      -0.870   5.590  20.817  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25      -1.641   5.932  22.385  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25      -1.939   6.986  20.990  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       0.930   7.057  19.969  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25      -0.124   8.465  20.142  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       1.482   8.463  20.890  1.00  0.69           H  
ATOM    352  N   LEU A  26      -0.622   7.131  24.971  1.00  0.70           N  
ATOM    353  CA  LEU A  26      -1.400   6.583  26.070  1.00  0.70           C  
ATOM    354  C   LEU A  26      -1.996   7.648  26.979  1.00  0.70           C  
ATOM    355  O   LEU A  26      -3.122   7.503  27.447  1.00  0.70           O  
ATOM    356  CB  LEU A  26      -0.575   5.629  26.904  1.00  0.70           C  
ATOM    357  CG  LEU A  26      -0.222   4.331  26.280  1.00  0.70           C  
ATOM    358  CD1 LEU A  26       0.652   3.616  27.231  1.00  0.70           C  
ATOM    359  CD2 LEU A  26      -1.494   3.524  25.971  1.00  0.70           C  
ATOM    360  H   LEU A  26       0.395   7.015  24.948  1.00  0.70           H  
ATOM    361  HA  LEU A  26      -2.222   6.015  25.641  1.00  0.70           H  
ATOM    362 1HB  LEU A  26       0.366   6.132  27.136  1.00  0.70           H  
ATOM    363 2HB  LEU A  26      -1.089   5.439  27.822  1.00  0.70           H  
ATOM    364  HG  LEU A  26       0.338   4.505  25.358  1.00  0.70           H  
ATOM    365 1HD1 LEU A  26       0.938   2.682  26.803  1.00  0.70           H  
ATOM    366 2HD1 LEU A  26       1.524   4.224  27.412  1.00  0.70           H  
ATOM    367 3HD1 LEU A  26       0.124   3.443  28.166  1.00  0.70           H  
ATOM    368 1HD2 LEU A  26      -1.219   2.566  25.524  1.00  0.70           H  
ATOM    369 2HD2 LEU A  26      -2.046   3.348  26.890  1.00  0.70           H  
ATOM    370 3HD2 LEU A  26      -2.119   4.084  25.274  1.00  0.70           H  
ATOM    371  N   ASN A  27      -1.280   8.746  27.203  1.00  0.72           N  
ATOM    372  CA  ASN A  27      -1.788   9.782  28.083  1.00  0.72           C  
ATOM    373  C   ASN A  27      -3.063  10.334  27.476  1.00  0.72           C  
ATOM    374  O   ASN A  27      -4.078  10.467  28.160  1.00  0.72           O  
ATOM    375  CB  ASN A  27      -0.772  10.901  28.227  1.00  0.72           C  
ATOM    376  CG  ASN A  27       0.435  10.531  28.998  1.00  0.72           C  
ATOM    377  OD1 ASN A  27       0.461   9.584  29.788  1.00  0.72           O  
ATOM    378  ND2 ASN A  27       1.491  11.264  28.737  1.00  0.72           N  
ATOM    379  H   ASN A  27      -0.360   8.847  26.792  1.00  0.72           H  
ATOM    380  HA  ASN A  27      -2.025   9.351  29.056  1.00  0.72           H  
ATOM    381 1HB  ASN A  27      -0.459  11.221  27.233  1.00  0.72           H  
ATOM    382 2HB  ASN A  27      -1.244  11.755  28.708  1.00  0.72           H  
ATOM    383 1HD2 ASN A  27       2.371  11.055  29.166  1.00  0.72           H  
ATOM    384 2HD2 ASN A  27       1.424  12.016  28.085  1.00  0.72           H  
ATOM    385  N   ARG A  28      -3.038  10.601  26.165  1.00  0.73           N  
ATOM    386  CA  ARG A  28      -4.220  11.113  25.494  1.00  0.73           C  
ATOM    387  C   ARG A  28      -5.346  10.087  25.509  1.00  0.73           C  
ATOM    388  O   ARG A  28      -6.499  10.432  25.758  1.00  0.73           O  
ATOM    389  CB  ARG A  28      -3.895  11.498  24.071  1.00  0.73           C  
ATOM    390  CG  ARG A  28      -3.066  12.754  23.877  1.00  0.73           C  
ATOM    391  CD  ARG A  28      -2.814  12.988  22.432  1.00  0.73           C  
ATOM    392  NE  ARG A  28      -1.973  14.159  22.175  1.00  0.73           N  
ATOM    393  CZ  ARG A  28      -2.400  15.423  22.070  1.00  0.73           C  
ATOM    394  NH1 ARG A  28      -3.674  15.732  22.198  1.00  0.73           N  
ATOM    395  NH2 ARG A  28      -1.501  16.347  21.829  1.00  0.73           N  
ATOM    396  H   ARG A  28      -2.177  10.469  25.629  1.00  0.73           H  
ATOM    397  HA  ARG A  28      -4.555  12.004  26.021  1.00  0.73           H  
ATOM    398 1HB  ARG A  28      -3.315  10.693  23.634  1.00  0.73           H  
ATOM    399 2HB  ARG A  28      -4.815  11.597  23.493  1.00  0.73           H  
ATOM    400 1HG  ARG A  28      -3.593  13.613  24.287  1.00  0.73           H  
ATOM    401 2HG  ARG A  28      -2.103  12.637  24.378  1.00  0.73           H  
ATOM    402 1HD  ARG A  28      -2.304  12.115  22.040  1.00  0.73           H  
ATOM    403 2HD  ARG A  28      -3.757  13.120  21.905  1.00  0.73           H  
ATOM    404  HE  ARG A  28      -0.959  14.027  22.061  1.00  0.73           H  
ATOM    405 1HH1 ARG A  28      -4.354  15.010  22.385  1.00  0.73           H  
ATOM    406 2HH1 ARG A  28      -3.970  16.694  22.114  1.00  0.73           H  
ATOM    407 1HH2 ARG A  28      -0.520  16.048  21.736  1.00  0.73           H  
ATOM    408 2HH2 ARG A  28      -1.765  17.315  21.737  1.00  0.73           H  
ATOM    409  N   LEU A  29      -5.021   8.808  25.316  1.00  0.75           N  
ATOM    410  CA  LEU A  29      -6.049   7.778  25.341  1.00  0.75           C  
ATOM    411  C   LEU A  29      -6.765   7.803  26.683  1.00  0.75           C  
ATOM    412  O   LEU A  29      -7.990   7.838  26.749  1.00  0.75           O  
ATOM    413  CB  LEU A  29      -5.421   6.387  25.158  1.00  0.75           C  
ATOM    414  CG  LEU A  29      -6.379   5.184  25.206  1.00  0.75           C  
ATOM    415  CD1 LEU A  29      -7.348   5.248  24.013  1.00  0.75           C  
ATOM    416  CD2 LEU A  29      -5.558   3.903  25.222  1.00  0.75           C  
ATOM    417  H   LEU A  29      -4.057   8.543  25.106  1.00  0.75           H  
ATOM    418  HA  LEU A  29      -6.771   7.973  24.550  1.00  0.75           H  
ATOM    419 1HB  LEU A  29      -4.891   6.368  24.204  1.00  0.75           H  
ATOM    420 2HB  LEU A  29      -4.694   6.236  25.949  1.00  0.75           H  
ATOM    421  HG  LEU A  29      -6.976   5.233  26.120  1.00  0.75           H  
ATOM    422 1HD1 LEU A  29      -8.035   4.405  24.055  1.00  0.75           H  
ATOM    423 2HD1 LEU A  29      -7.908   6.168  24.053  1.00  0.75           H  
ATOM    424 3HD1 LEU A  29      -6.784   5.208  23.079  1.00  0.75           H  
ATOM    425 1HD2 LEU A  29      -6.224   3.040  25.268  1.00  0.75           H  
ATOM    426 2HD2 LEU A  29      -4.962   3.859  24.328  1.00  0.75           H  
ATOM    427 3HD2 LEU A  29      -4.902   3.906  26.094  1.00  0.75           H  
ATOM    428  N   PHE A  30      -5.989   7.801  27.758  1.00  0.76           N  
ATOM    429  CA  PHE A  30      -6.511   7.762  29.114  1.00  0.76           C  
ATOM    430  C   PHE A  30      -7.268   9.050  29.492  1.00  0.76           C  
ATOM    431  O   PHE A  30      -8.258   9.008  30.230  1.00  0.76           O  
ATOM    432  CB  PHE A  30      -5.356   7.501  30.063  1.00  0.76           C  
ATOM    433  CG  PHE A  30      -4.723   6.128  29.824  1.00  0.76           C  
ATOM    434  CD1 PHE A  30      -5.499   5.084  29.377  1.00  0.76           C  
ATOM    435  CD2 PHE A  30      -3.354   5.885  30.038  1.00  0.76           C  
ATOM    436  CE1 PHE A  30      -4.961   3.847  29.148  1.00  0.76           C  
ATOM    437  CE2 PHE A  30      -2.817   4.638  29.815  1.00  0.76           C  
ATOM    438  CZ  PHE A  30      -3.621   3.617  29.366  1.00  0.76           C  
ATOM    439  H   PHE A  30      -4.977   7.795  27.628  1.00  0.76           H  
ATOM    440  HA  PHE A  30      -7.210   6.926  29.183  1.00  0.76           H  
ATOM    441 1HB  PHE A  30      -4.589   8.267  29.922  1.00  0.76           H  
ATOM    442 2HB  PHE A  30      -5.709   7.552  31.084  1.00  0.76           H  
ATOM    443  HD1 PHE A  30      -6.556   5.254  29.204  1.00  0.76           H  
ATOM    444  HD2 PHE A  30      -2.709   6.689  30.378  1.00  0.76           H  
ATOM    445  HE1 PHE A  30      -5.606   3.052  28.793  1.00  0.76           H  
ATOM    446  HE2 PHE A  30      -1.756   4.465  29.986  1.00  0.76           H  
ATOM    447  HZ  PHE A  30      -3.199   2.632  29.182  1.00  0.76           H  
ATOM    448  N   LYS A  31      -6.795  10.204  29.008  1.00  0.78           N  
ATOM    449  CA  LYS A  31      -7.471  11.471  29.272  1.00  0.78           C  
ATOM    450  C   LYS A  31      -8.813  11.583  28.537  1.00  0.78           C  
ATOM    451  O   LYS A  31      -9.793  12.070  29.103  1.00  0.78           O  
ATOM    452  CB  LYS A  31      -6.593  12.662  28.895  1.00  0.78           C  
ATOM    453  CG  LYS A  31      -5.393  12.927  29.820  1.00  0.78           C  
ATOM    454  CD  LYS A  31      -4.579  14.114  29.301  1.00  0.78           C  
ATOM    455  CE  LYS A  31      -3.377  14.419  30.183  1.00  0.78           C  
ATOM    456  NZ  LYS A  31      -2.589  15.579  29.658  1.00  0.78           N  
ATOM    457  H   LYS A  31      -5.945  10.208  28.445  1.00  0.78           H  
ATOM    458  HA  LYS A  31      -7.661  11.533  30.337  1.00  0.78           H  
ATOM    459 1HB  LYS A  31      -6.201  12.500  27.889  1.00  0.78           H  
ATOM    460 2HB  LYS A  31      -7.203  13.562  28.863  1.00  0.78           H  
ATOM    461 1HG  LYS A  31      -5.758  13.160  30.820  1.00  0.78           H  
ATOM    462 2HG  LYS A  31      -4.764  12.048  29.884  1.00  0.78           H  
ATOM    463 1HD  LYS A  31      -4.223  13.882  28.294  1.00  0.78           H  
ATOM    464 2HD  LYS A  31      -5.215  14.997  29.246  1.00  0.78           H  
ATOM    465 1HE  LYS A  31      -3.723  14.650  31.188  1.00  0.78           H  
ATOM    466 2HE  LYS A  31      -2.731  13.539  30.223  1.00  0.78           H  
ATOM    467 1HZ  LYS A  31      -1.799  15.755  30.264  1.00  0.78           H  
ATOM    468 2HZ  LYS A  31      -2.257  15.369  28.728  1.00  0.78           H  
ATOM    469 3HZ  LYS A  31      -3.177  16.400  29.626  1.00  0.78           H  
ATOM    470  N   GLU A  32      -8.865  11.125  27.282  1.00  0.80           N  
ATOM    471  CA  GLU A  32     -10.096  11.208  26.500  1.00  0.80           C  
ATOM    472  C   GLU A  32     -11.059  10.050  26.790  1.00  0.80           C  
ATOM    473  O   GLU A  32     -12.279  10.238  26.797  1.00  0.80           O  
ATOM    474  CB  GLU A  32      -9.771  11.253  24.995  1.00  0.80           C  
ATOM    475  CG  GLU A  32      -9.045  12.531  24.504  1.00  0.80           C  
ATOM    476  CD  GLU A  32      -8.732  12.537  22.984  1.00  0.80           C  
ATOM    477  OE1 GLU A  32      -8.866  11.520  22.334  1.00  0.80           O  
ATOM    478  OE2 GLU A  32      -8.368  13.580  22.450  1.00  0.80           O  
ATOM    479  H   GLU A  32      -8.027  10.741  26.846  1.00  0.80           H  
ATOM    480  HA  GLU A  32     -10.602  12.136  26.764  1.00  0.80           H  
ATOM    481 1HB  GLU A  32      -9.123  10.411  24.753  1.00  0.80           H  
ATOM    482 2HB  GLU A  32     -10.690  11.140  24.421  1.00  0.80           H  
ATOM    483 1HG  GLU A  32      -9.660  13.397  24.741  1.00  0.80           H  
ATOM    484 2HG  GLU A  32      -8.109  12.623  25.060  1.00  0.80           H  
ATOM    485  N   TYR A  33     -10.512   8.858  27.030  1.00  0.82           N  
ATOM    486  CA  TYR A  33     -11.299   7.656  27.244  1.00  0.82           C  
ATOM    487  C   TYR A  33     -10.835   6.897  28.500  1.00  0.82           C  
ATOM    488  O   TYR A  33     -10.349   5.769  28.369  1.00  0.82           O  
ATOM    489  CB  TYR A  33     -11.146   6.749  26.025  1.00  0.82           C  
ATOM    490  CG  TYR A  33     -11.469   7.451  24.740  1.00  0.82           C  
ATOM    491  CD1 TYR A  33     -10.426   7.921  23.962  1.00  0.82           C  
ATOM    492  CD2 TYR A  33     -12.775   7.643  24.340  1.00  0.82           C  
ATOM    493  CE1 TYR A  33     -10.679   8.588  22.794  1.00  0.82           C  
ATOM    494  CE2 TYR A  33     -13.038   8.314  23.164  1.00  0.82           C  
ATOM    495  CZ  TYR A  33     -11.996   8.790  22.393  1.00  0.82           C  
ATOM    496  OH  TYR A  33     -12.256   9.464  21.223  1.00  0.82           O  
ATOM    497  H   TYR A  33      -9.504   8.759  27.023  1.00  0.82           H  
ATOM    498  HA  TYR A  33     -12.346   7.926  27.337  1.00  0.82           H  
ATOM    499 1HB  TYR A  33     -10.116   6.380  25.966  1.00  0.82           H  
ATOM    500 2HB  TYR A  33     -11.802   5.885  26.120  1.00  0.82           H  
ATOM    501  HD1 TYR A  33      -9.402   7.775  24.288  1.00  0.82           H  
ATOM    502  HD2 TYR A  33     -13.594   7.274  24.955  1.00  0.82           H  
ATOM    503  HE1 TYR A  33      -9.850   8.966  22.191  1.00  0.82           H  
ATOM    504  HE2 TYR A  33     -14.069   8.473  22.847  1.00  0.82           H  
ATOM    505  HH  TYR A  33     -11.426   9.717  20.813  1.00  0.82           H  
ATOM    506  N   PRO A  34     -11.049   7.423  29.730  1.00  0.84           N  
ATOM    507  CA  PRO A  34     -10.536   6.896  30.997  1.00  0.84           C  
ATOM    508  C   PRO A  34     -11.001   5.490  31.296  1.00  0.84           C  
ATOM    509  O   PRO A  34     -10.351   4.764  32.037  1.00  0.84           O  
ATOM    510  CB  PRO A  34     -11.079   7.879  32.034  1.00  0.84           C  
ATOM    511  CG  PRO A  34     -12.253   8.555  31.357  1.00  0.84           C  
ATOM    512  CD  PRO A  34     -11.859   8.644  29.895  1.00  0.84           C  
ATOM    513  HA  PRO A  34      -9.436   6.931  30.975  1.00  0.84           H  
ATOM    514 1HB  PRO A  34     -11.379   7.330  32.938  1.00  0.84           H  
ATOM    515 2HB  PRO A  34     -10.287   8.560  32.334  1.00  0.84           H  
ATOM    516 1HG  PRO A  34     -13.169   7.964  31.516  1.00  0.84           H  
ATOM    517 2HG  PRO A  34     -12.427   9.544  31.806  1.00  0.84           H  
ATOM    518 1HD  PRO A  34     -12.764   8.640  29.293  1.00  0.84           H  
ATOM    519 2HD  PRO A  34     -11.237   9.539  29.713  1.00  0.84           H  
ATOM    520  N   ASP A  35     -12.094   5.058  30.684  1.00  0.86           N  
ATOM    521  CA  ASP A  35     -12.561   3.698  30.893  1.00  0.86           C  
ATOM    522  C   ASP A  35     -11.505   2.685  30.445  1.00  0.86           C  
ATOM    523  O   ASP A  35     -11.449   1.569  30.958  1.00  0.86           O  
ATOM    524  CB  ASP A  35     -13.880   3.454  30.167  1.00  0.86           C  
ATOM    525  CG  ASP A  35     -15.079   4.104  30.858  1.00  0.86           C  
ATOM    526  OD1 ASP A  35     -14.948   4.512  31.995  1.00  0.86           O  
ATOM    527  OD2 ASP A  35     -16.116   4.175  30.253  1.00  0.86           O  
ATOM    528  H   ASP A  35     -12.613   5.670  30.074  1.00  0.86           H  
ATOM    529  HA  ASP A  35     -12.731   3.555  31.960  1.00  0.86           H  
ATOM    530 1HB  ASP A  35     -13.808   3.844  29.150  1.00  0.86           H  
ATOM    531 2HB  ASP A  35     -14.055   2.381  30.090  1.00  0.86           H  
ATOM    532  N   THR A  36     -10.619   3.081  29.522  1.00  0.88           N  
ATOM    533  CA  THR A  36      -9.590   2.174  29.048  1.00  0.88           C  
ATOM    534  C   THR A  36      -8.572   1.879  30.149  1.00  0.88           C  
ATOM    535  O   THR A  36      -7.910   0.851  30.115  1.00  0.88           O  
ATOM    536  CB  THR A  36      -8.880   2.732  27.798  1.00  0.88           C  
ATOM    537  OG1 THR A  36      -8.309   4.000  28.097  1.00  0.88           O  
ATOM    538  CG2 THR A  36      -9.849   2.885  26.635  1.00  0.88           C  
ATOM    539  H   THR A  36     -10.654   4.027  29.144  1.00  0.88           H  
ATOM    540  HA  THR A  36     -10.064   1.233  28.769  1.00  0.88           H  
ATOM    541  HB  THR A  36      -8.084   2.048  27.509  1.00  0.88           H  
ATOM    542  HG1 THR A  36      -9.027   4.674  28.141  1.00  0.88           H  
ATOM    543 1HG2 THR A  36      -9.322   3.274  25.767  1.00  0.88           H  
ATOM    544 2HG2 THR A  36     -10.280   1.917  26.393  1.00  0.88           H  
ATOM    545 3HG2 THR A  36     -10.643   3.576  26.914  1.00  0.88           H  
ATOM    546  N   LEU A  37      -8.500   2.721  31.186  1.00  0.90           N  
ATOM    547  CA  LEU A  37      -7.597   2.501  32.313  1.00  0.90           C  
ATOM    548  C   LEU A  37      -7.955   1.225  33.058  1.00  0.90           C  
ATOM    549  O   LEU A  37      -7.101   0.616  33.698  1.00  0.90           O  
ATOM    550  CB  LEU A  37      -7.609   3.697  33.277  1.00  0.90           C  
ATOM    551  CG  LEU A  37      -6.924   4.948  32.784  1.00  0.90           C  
ATOM    552  CD1 LEU A  37      -7.225   6.117  33.698  1.00  0.90           C  
ATOM    553  CD2 LEU A  37      -5.435   4.666  32.820  1.00  0.90           C  
ATOM    554  H   LEU A  37      -9.106   3.537  31.218  1.00  0.90           H  
ATOM    555  HA  LEU A  37      -6.585   2.402  31.925  1.00  0.90           H  
ATOM    556 1HB  LEU A  37      -8.632   3.937  33.536  1.00  0.90           H  
ATOM    557 2HB  LEU A  37      -7.099   3.401  34.178  1.00  0.90           H  
ATOM    558  HG  LEU A  37      -7.260   5.194  31.774  1.00  0.90           H  
ATOM    559 1HD1 LEU A  37      -6.708   7.004  33.345  1.00  0.90           H  
ATOM    560 2HD1 LEU A  37      -8.301   6.304  33.698  1.00  0.90           H  
ATOM    561 3HD1 LEU A  37      -6.890   5.882  34.712  1.00  0.90           H  
ATOM    562 1HD2 LEU A  37      -4.884   5.531  32.501  1.00  0.90           H  
ATOM    563 2HD2 LEU A  37      -5.156   4.432  33.840  1.00  0.90           H  
ATOM    564 3HD2 LEU A  37      -5.199   3.822  32.175  1.00  0.90           H  
ATOM    565  N   LYS A  38      -9.219   0.801  32.966  1.00  0.92           N  
ATOM    566  CA  LYS A  38      -9.711  -0.386  33.653  1.00  0.92           C  
ATOM    567  C   LYS A  38      -9.015  -1.655  33.137  1.00  0.92           C  
ATOM    568  O   LYS A  38      -9.002  -2.685  33.809  1.00  0.92           O  
ATOM    569  CB  LYS A  38     -11.225  -0.490  33.463  1.00  0.92           C  
ATOM    570  CG  LYS A  38     -12.017   0.633  34.149  1.00  0.92           C  
ATOM    571  CD  LYS A  38     -13.521   0.512  33.891  1.00  0.92           C  
ATOM    572  CE  LYS A  38     -14.288   1.690  34.505  1.00  0.92           C  
ATOM    573  NZ  LYS A  38     -15.756   1.594  34.268  1.00  0.92           N  
ATOM    574  H   LYS A  38      -9.883   1.307  32.377  1.00  0.92           H  
ATOM    575  HA  LYS A  38      -9.493  -0.288  34.716  1.00  0.92           H  
ATOM    576 1HB  LYS A  38     -11.460  -0.478  32.400  1.00  0.92           H  
ATOM    577 2HB  LYS A  38     -11.575  -1.440  33.861  1.00  0.92           H  
ATOM    578 1HG  LYS A  38     -11.832   0.608  35.223  1.00  0.92           H  
ATOM    579 2HG  LYS A  38     -11.673   1.594  33.758  1.00  0.92           H  
ATOM    580 1HD  LYS A  38     -13.693   0.511  32.810  1.00  0.92           H  
ATOM    581 2HD  LYS A  38     -13.896  -0.421  34.307  1.00  0.92           H  
ATOM    582 1HE  LYS A  38     -14.102   1.725  35.576  1.00  0.92           H  
ATOM    583 2HE  LYS A  38     -13.924   2.615  34.050  1.00  0.92           H  
ATOM    584 1HZ  LYS A  38     -16.212   2.400  34.673  1.00  0.92           H  
ATOM    585 2HZ  LYS A  38     -15.942   1.573  33.271  1.00  0.92           H  
ATOM    586 3HZ  LYS A  38     -16.114   0.752  34.692  1.00  0.92           H  
ATOM    587  N   LEU A  39      -8.442  -1.572  31.932  1.00  0.93           N  
ATOM    588  CA  LEU A  39      -7.738  -2.667  31.277  1.00  0.93           C  
ATOM    589  C   LEU A  39      -6.267  -2.715  31.659  1.00  0.93           C  
ATOM    590  O   LEU A  39      -5.536  -3.609  31.222  1.00  0.93           O  
ATOM    591  CB  LEU A  39      -7.820  -2.463  29.771  1.00  0.93           C  
ATOM    592  CG  LEU A  39      -9.195  -2.519  29.182  1.00  0.93           C  
ATOM    593  CD1 LEU A  39      -9.130  -2.089  27.766  1.00  0.93           C  
ATOM    594  CD2 LEU A  39      -9.718  -3.960  29.270  1.00  0.93           C  
ATOM    595  H   LEU A  39      -8.465  -0.687  31.427  1.00  0.93           H  
ATOM    596  HA  LEU A  39      -8.210  -3.607  31.559  1.00  0.93           H  
ATOM    597 1HB  LEU A  39      -7.393  -1.499  29.531  1.00  0.93           H  
ATOM    598 2HB  LEU A  39      -7.217  -3.229  29.285  1.00  0.93           H  
ATOM    599  HG  LEU A  39      -9.861  -1.841  29.722  1.00  0.93           H  
ATOM    600 1HD1 LEU A  39     -10.124  -2.142  27.372  1.00  0.93           H  
ATOM    601 2HD1 LEU A  39      -8.758  -1.061  27.714  1.00  0.93           H  
ATOM    602 3HD1 LEU A  39      -8.477  -2.737  27.216  1.00  0.93           H  
ATOM    603 1HD2 LEU A  39     -10.716  -4.019  28.834  1.00  0.93           H  
ATOM    604 2HD2 LEU A  39      -9.052  -4.636  28.726  1.00  0.93           H  
ATOM    605 3HD2 LEU A  39      -9.761  -4.267  30.315  1.00  0.93           H  
ATOM    606  N   PHE A  40      -5.825  -1.747  32.454  1.00  0.95           N  
ATOM    607  CA  PHE A  40      -4.425  -1.631  32.798  1.00  0.95           C  
ATOM    608  C   PHE A  40      -4.135  -1.499  34.288  1.00  0.95           C  
ATOM    609  O   PHE A  40      -3.917  -0.371  34.751  1.00  0.95           O  
ATOM    610  CB  PHE A  40      -3.820  -0.419  32.124  1.00  0.95           C  
ATOM    611  CG  PHE A  40      -3.899  -0.404  30.654  1.00  0.95           C  
ATOM    612  CD1 PHE A  40      -4.927   0.251  30.049  1.00  0.95           C  
ATOM    613  CD2 PHE A  40      -2.968  -1.033  29.872  1.00  0.95           C  
ATOM    614  CE1 PHE A  40      -5.051   0.290  28.680  1.00  0.95           C  
ATOM    615  CE2 PHE A  40      -3.081  -1.000  28.502  1.00  0.95           C  
ATOM    616  CZ  PHE A  40      -4.126  -0.335  27.903  1.00  0.95           C  
ATOM    617  H   PHE A  40      -6.466  -1.044  32.820  1.00  0.95           H  
ATOM    618  HA  PHE A  40      -3.909  -2.513  32.423  1.00  0.95           H  
ATOM    619 1HB  PHE A  40      -4.335   0.467  32.485  1.00  0.95           H  
ATOM    620 2HB  PHE A  40      -2.775  -0.342  32.413  1.00  0.95           H  
ATOM    621  HD1 PHE A  40      -5.650   0.743  30.674  1.00  0.95           H  
ATOM    622  HD2 PHE A  40      -2.138  -1.564  30.342  1.00  0.95           H  
ATOM    623  HE1 PHE A  40      -5.888   0.817  28.223  1.00  0.95           H  
ATOM    624  HE2 PHE A  40      -2.351  -1.505  27.890  1.00  0.95           H  
ATOM    625  HZ  PHE A  40      -4.215  -0.313  26.819  1.00  0.95           H  
ATOM    626  N   PRO A  41      -4.137  -2.592  35.064  1.00  0.96           N  
ATOM    627  CA  PRO A  41      -3.847  -2.579  36.474  1.00  0.96           C  
ATOM    628  C   PRO A  41      -2.519  -1.869  36.521  1.00  0.96           C  
ATOM    629  O   PRO A  41      -1.754  -1.972  35.563  1.00  0.96           O  
ATOM    630  CB  PRO A  41      -3.768  -4.065  36.831  1.00  0.96           C  
ATOM    631  CG  PRO A  41      -4.668  -4.730  35.804  1.00  0.96           C  
ATOM    632  CD  PRO A  41      -4.456  -3.927  34.526  1.00  0.96           C  
ATOM    633  HA  PRO A  41      -4.631  -2.038  37.025  1.00  0.96           H  
ATOM    634 1HB  PRO A  41      -2.725  -4.410  36.780  1.00  0.96           H  
ATOM    635 2HB  PRO A  41      -4.109  -4.220  37.865  1.00  0.96           H  
ATOM    636 1HG  PRO A  41      -4.398  -5.790  35.688  1.00  0.96           H  
ATOM    637 2HG  PRO A  41      -5.715  -4.704  36.146  1.00  0.96           H  
ATOM    638 1HD  PRO A  41      -3.618  -4.328  33.937  1.00  0.96           H  
ATOM    639 2HD  PRO A  41      -5.392  -3.923  33.970  1.00  0.96           H  
ATOM    640  N   LYS A  42      -2.268  -1.126  37.595  1.00  0.98           N  
ATOM    641  CA  LYS A  42      -1.112  -0.224  37.723  1.00  0.98           C  
ATOM    642  C   LYS A  42      -1.475   1.183  37.218  1.00  0.98           C  
ATOM    643  O   LYS A  42      -1.172   2.164  37.893  1.00  0.98           O  
ATOM    644  CB  LYS A  42       0.132  -0.704  36.958  1.00  0.98           C  
ATOM    645  CG  LYS A  42       1.398   0.091  37.262  1.00  0.98           C  
ATOM    646  CD  LYS A  42       2.578  -0.421  36.441  1.00  0.98           C  
ATOM    647  CE  LYS A  42       3.001  -1.813  36.893  1.00  0.98           C  
ATOM    648  NZ  LYS A  42       4.218  -2.290  36.177  1.00  0.98           N  
ATOM    649  H   LYS A  42      -2.937  -1.148  38.351  1.00  0.98           H  
ATOM    650  HA  LYS A  42      -0.855  -0.140  38.780  1.00  0.98           H  
ATOM    651 1HB  LYS A  42       0.316  -1.764  37.130  1.00  0.98           H  
ATOM    652 2HB  LYS A  42       0.001  -0.537  35.889  1.00  0.98           H  
ATOM    653 1HG  LYS A  42       1.226   1.142  37.019  1.00  0.98           H  
ATOM    654 2HG  LYS A  42       1.635   0.012  38.321  1.00  0.98           H  
ATOM    655 1HD  LYS A  42       2.299  -0.453  35.386  1.00  0.98           H  
ATOM    656 2HD  LYS A  42       3.420   0.256  36.560  1.00  0.98           H  
ATOM    657 1HE  LYS A  42       3.207  -1.793  37.963  1.00  0.98           H  
ATOM    658 2HE  LYS A  42       2.185  -2.512  36.704  1.00  0.98           H  
ATOM    659 1HZ  LYS A  42       4.462  -3.213  36.505  1.00  0.98           H  
ATOM    660 2HZ  LYS A  42       4.033  -2.324  35.184  1.00  0.98           H  
ATOM    661 3HZ  LYS A  42       4.984  -1.657  36.354  1.00  0.98           H  
ATOM    662  N   PHE A  43      -2.118   1.309  36.046  1.00  1.02           N  
ATOM    663  CA  PHE A  43      -2.482   2.650  35.572  1.00  1.02           C  
ATOM    664  C   PHE A  43      -3.861   2.984  36.110  1.00  1.02           C  
ATOM    665  O   PHE A  43      -4.223   4.149  36.262  1.00  1.02           O  
ATOM    666  CB  PHE A  43      -2.584   2.744  34.062  1.00  1.02           C  
ATOM    667  CG  PHE A  43      -1.379   2.412  33.320  1.00  1.02           C  
ATOM    668  CD1 PHE A  43      -0.165   2.340  33.936  1.00  1.02           C  
ATOM    669  CD2 PHE A  43      -1.468   2.148  31.964  1.00  1.02           C  
ATOM    670  CE1 PHE A  43       0.934   1.993  33.217  1.00  1.02           C  
ATOM    671  CE2 PHE A  43      -0.366   1.805  31.235  1.00  1.02           C  
ATOM    672  CZ  PHE A  43       0.840   1.721  31.873  1.00  1.02           C  
ATOM    673  H   PHE A  43      -2.396   0.489  35.506  1.00  1.02           H  
ATOM    674  HA  PHE A  43      -1.769   3.377  35.942  1.00  1.02           H  
ATOM    675 1HB  PHE A  43      -3.383   2.100  33.723  1.00  1.02           H  
ATOM    676 2HB  PHE A  43      -2.856   3.756  33.795  1.00  1.02           H  
ATOM    677  HD1 PHE A  43      -0.085   2.547  35.003  1.00  1.02           H  
ATOM    678  HD2 PHE A  43      -2.440   2.207  31.486  1.00  1.02           H  
ATOM    679  HE1 PHE A  43       1.874   1.929  33.704  1.00  1.02           H  
ATOM    680  HE2 PHE A  43      -0.447   1.595  30.166  1.00  1.02           H  
ATOM    681  HZ  PHE A  43       1.731   1.446  31.322  1.00  1.02           H  
ATOM    682  N   SER A  44      -4.617   1.936  36.444  1.00  1.07           N  
ATOM    683  CA  SER A  44      -5.981   2.067  36.952  1.00  1.07           C  
ATOM    684  C   SER A  44      -6.019   2.832  38.277  1.00  1.07           C  
ATOM    685  O   SER A  44      -7.052   3.374  38.665  1.00  1.07           O  
ATOM    686  CB  SER A  44      -6.589   0.684  37.155  1.00  1.07           C  
ATOM    687  OG  SER A  44      -5.972   0.006  38.226  1.00  1.07           O  
ATOM    688  H   SER A  44      -4.250   1.007  36.243  1.00  1.07           H  
ATOM    689  HA  SER A  44      -6.573   2.613  36.222  1.00  1.07           H  
ATOM    690 1HB  SER A  44      -7.658   0.773  37.336  1.00  1.07           H  
ATOM    691 2HB  SER A  44      -6.460   0.104  36.236  1.00  1.07           H  
ATOM    692  HG  SER A  44      -6.303   0.430  39.025  1.00  1.07           H  
ATOM    693  N   GLY A  45      -4.878   2.855  38.971  1.00  1.15           N  
ATOM    694  CA  GLY A  45      -4.715   3.544  40.242  1.00  1.15           C  
ATOM    695  C   GLY A  45      -4.075   4.932  40.099  1.00  1.15           C  
ATOM    696  O   GLY A  45      -3.753   5.564  41.109  1.00  1.15           O  
ATOM    697  H   GLY A  45      -4.081   2.379  38.577  1.00  1.15           H  
ATOM    698 1HA  GLY A  45      -5.687   3.643  40.725  1.00  1.15           H  
ATOM    699 2HA  GLY A  45      -4.099   2.933  40.900  1.00  1.15           H  
ATOM    700  N   ILE A  46      -3.870   5.401  38.866  1.00  1.23           N  
ATOM    701  CA  ILE A  46      -3.216   6.687  38.652  1.00  1.23           C  
ATOM    702  C   ILE A  46      -4.180   7.701  38.038  1.00  1.23           C  
ATOM    703  O   ILE A  46      -4.802   7.457  37.005  1.00  1.23           O  
ATOM    704  CB  ILE A  46      -1.984   6.554  37.739  1.00  1.23           C  
ATOM    705  CG1 ILE A  46      -0.956   5.609  38.320  1.00  1.23           C  
ATOM    706  CG2 ILE A  46      -1.337   7.922  37.530  1.00  1.23           C  
ATOM    707  CD1 ILE A  46       0.181   5.313  37.339  1.00  1.23           C  
ATOM    708  H   ILE A  46      -4.153   4.864  38.049  1.00  1.23           H  
ATOM    709  HA  ILE A  46      -2.885   7.075  39.613  1.00  1.23           H  
ATOM    710  HB  ILE A  46      -2.300   6.135  36.801  1.00  1.23           H  
ATOM    711 1HG1 ILE A  46      -0.542   6.037  39.230  1.00  1.23           H  
ATOM    712 2HG1 ILE A  46      -1.443   4.666  38.569  1.00  1.23           H  
ATOM    713 1HG2 ILE A  46      -0.479   7.823  36.881  1.00  1.23           H  
ATOM    714 2HG2 ILE A  46      -2.050   8.596  37.083  1.00  1.23           H  
ATOM    715 3HG2 ILE A  46      -1.016   8.324  38.488  1.00  1.23           H  
ATOM    716 1HD1 ILE A  46       0.885   4.619  37.801  1.00  1.23           H  
ATOM    717 2HD1 ILE A  46      -0.213   4.873  36.435  1.00  1.23           H  
ATOM    718 3HD1 ILE A  46       0.690   6.240  37.091  1.00  1.23           H  
ATOM    719  N   SER A  47      -4.299   8.843  38.695  1.00  1.31           N  
ATOM    720  CA  SER A  47      -5.176   9.920  38.262  1.00  1.31           C  
ATOM    721  C   SER A  47      -4.805  10.460  36.884  1.00  1.31           C  
ATOM    722  O   SER A  47      -3.632  10.479  36.488  1.00  1.31           O  
ATOM    723  CB  SER A  47      -5.174  11.055  39.272  1.00  1.31           C  
ATOM    724  OG  SER A  47      -5.950  12.133  38.811  1.00  1.31           O  
ATOM    725  H   SER A  47      -3.761   8.965  39.543  1.00  1.31           H  
ATOM    726  HA  SER A  47      -6.190   9.525  38.201  1.00  1.31           H  
ATOM    727 1HB  SER A  47      -5.569  10.699  40.221  1.00  1.31           H  
ATOM    728 2HB  SER A  47      -4.149  11.391  39.445  1.00  1.31           H  
ATOM    729  HG  SER A  47      -5.494  12.468  38.009  1.00  1.31           H  
ATOM    730  N   GLN A  48      -5.814  10.895  36.145  1.00  1.36           N  
ATOM    731  CA  GLN A  48      -5.558  11.498  34.851  1.00  1.36           C  
ATOM    732  C   GLN A  48      -4.597  12.644  35.117  1.00  1.36           C  
ATOM    733  O   GLN A  48      -4.575  13.185  36.225  1.00  1.36           O  
ATOM    734  CB  GLN A  48      -6.857  12.004  34.221  1.00  1.36           C  
ATOM    735  CG  GLN A  48      -7.842  10.903  33.810  1.00  1.36           C  
ATOM    736  CD  GLN A  48      -9.150  11.490  33.285  1.00  1.36           C  
ATOM    737  OE1 GLN A  48      -9.773  12.307  33.974  1.00  1.36           O  
ATOM    738  NE2 GLN A  48      -9.574  11.088  32.097  1.00  1.36           N  
ATOM    739  H   GLN A  48      -6.760  10.830  36.500  1.00  1.36           H  
ATOM    740  HA  GLN A  48      -5.081  10.776  34.196  1.00  1.36           H  
ATOM    741 1HB  GLN A  48      -7.365  12.669  34.919  1.00  1.36           H  
ATOM    742 2HB  GLN A  48      -6.622  12.584  33.328  1.00  1.36           H  
ATOM    743 1HG  GLN A  48      -7.395  10.302  33.012  1.00  1.36           H  
ATOM    744 2HG  GLN A  48      -8.062  10.275  34.673  1.00  1.36           H  
ATOM    745 1HE2 GLN A  48     -10.429  11.452  31.718  1.00  1.36           H  
ATOM    746 2HE2 GLN A  48      -9.044  10.402  31.549  1.00  1.36           H  
ATOM    747  N   GLY A  49      -3.729  12.957  34.164  1.00  1.39           N  
ATOM    748  CA  GLY A  49      -2.739  14.016  34.371  1.00  1.39           C  
ATOM    749  C   GLY A  49      -1.462  13.448  35.001  1.00  1.39           C  
ATOM    750  O   GLY A  49      -0.393  13.489  34.396  1.00  1.39           O  
ATOM    751  H   GLY A  49      -3.766  12.471  33.280  1.00  1.39           H  
ATOM    752 1HA  GLY A  49      -2.501  14.488  33.420  1.00  1.39           H  
ATOM    753 2HA  GLY A  49      -3.156  14.786  35.020  1.00  1.39           H  
ATOM    754  N   ASP A  50      -1.597  12.827  36.182  1.00  1.36           N  
ATOM    755  CA  ASP A  50      -0.465  12.181  36.876  1.00  1.36           C  
ATOM    756  C   ASP A  50       0.139  11.068  36.020  1.00  1.36           C  
ATOM    757  O   ASP A  50       1.341  10.807  36.075  1.00  1.36           O  
ATOM    758  CB  ASP A  50      -0.856  11.606  38.240  1.00  1.36           C  
ATOM    759  CG  ASP A  50      -1.088  12.669  39.341  1.00  1.36           C  
ATOM    760  OD1 ASP A  50      -0.741  13.815  39.142  1.00  1.36           O  
ATOM    761  OD2 ASP A  50      -1.585  12.304  40.387  1.00  1.36           O  
ATOM    762  H   ASP A  50      -2.532  12.831  36.592  1.00  1.36           H  
ATOM    763  HA  ASP A  50       0.306  12.933  37.042  1.00  1.36           H  
ATOM    764 1HB  ASP A  50      -1.771  11.026  38.129  1.00  1.36           H  
ATOM    765 2HB  ASP A  50      -0.080  10.921  38.578  1.00  1.36           H  
ATOM    766  N   LEU A  51      -0.672  10.493  35.138  1.00  1.30           N  
ATOM    767  CA  LEU A  51      -0.218   9.456  34.210  1.00  1.30           C  
ATOM    768  C   LEU A  51       0.953   9.956  33.367  1.00  1.30           C  
ATOM    769  O   LEU A  51       1.862   9.193  33.040  1.00  1.30           O  
ATOM    770  CB  LEU A  51      -1.379   9.092  33.273  1.00  1.30           C  
ATOM    771  CG  LEU A  51      -2.530   8.297  33.911  1.00  1.30           C  
ATOM    772  CD1 LEU A  51      -3.690   8.296  33.012  1.00  1.30           C  
ATOM    773  CD2 LEU A  51      -2.091   6.839  34.111  1.00  1.30           C  
ATOM    774  H   LEU A  51      -1.663  10.736  35.188  1.00  1.30           H  
ATOM    775  HA  LEU A  51       0.098   8.583  34.774  1.00  1.30           H  
ATOM    776 1HB  LEU A  51      -1.797  10.015  32.874  1.00  1.30           H  
ATOM    777 2HB  LEU A  51      -0.986   8.510  32.437  1.00  1.30           H  
ATOM    778  HG  LEU A  51      -2.812   8.746  34.858  1.00  1.30           H  
ATOM    779 1HD1 LEU A  51      -4.490   7.724  33.472  1.00  1.30           H  
ATOM    780 2HD1 LEU A  51      -4.023   9.308  32.831  1.00  1.30           H  
ATOM    781 3HD1 LEU A  51      -3.401   7.851  32.094  1.00  1.30           H  
ATOM    782 1HD2 LEU A  51      -2.917   6.271  34.556  1.00  1.30           H  
ATOM    783 2HD2 LEU A  51      -1.834   6.402  33.149  1.00  1.30           H  
ATOM    784 3HD2 LEU A  51      -1.228   6.802  34.764  1.00  1.30           H  
ATOM    785  N   ALA A  52       0.953  11.249  33.040  1.00  1.21           N  
ATOM    786  CA  ALA A  52       1.994  11.855  32.226  1.00  1.21           C  
ATOM    787  C   ALA A  52       3.365  11.753  32.883  1.00  1.21           C  
ATOM    788  O   ALA A  52       4.391  11.785  32.202  1.00  1.21           O  
ATOM    789  CB  ALA A  52       1.666  13.311  31.945  1.00  1.21           C  
ATOM    790  H   ALA A  52       0.223  11.859  33.398  1.00  1.21           H  
ATOM    791  HA  ALA A  52       2.041  11.308  31.296  1.00  1.21           H  
ATOM    792 1HB  ALA A  52       2.436  13.738  31.308  1.00  1.21           H  
ATOM    793 2HB  ALA A  52       0.702  13.372  31.447  1.00  1.21           H  
ATOM    794 3HB  ALA A  52       1.626  13.858  32.886  1.00  1.21           H  
ATOM    795  N   GLY A  53       3.394  11.711  34.213  1.00  1.11           N  
ATOM    796  CA  GLY A  53       4.640  11.655  34.951  1.00  1.11           C  
ATOM    797  C   GLY A  53       5.040  10.232  35.332  1.00  1.11           C  
ATOM    798  O   GLY A  53       6.002  10.053  36.081  1.00  1.11           O  
ATOM    799  H   GLY A  53       2.526  11.653  34.743  1.00  1.11           H  
ATOM    800 1HA  GLY A  53       5.432  12.110  34.357  1.00  1.11           H  
ATOM    801 2HA  GLY A  53       4.540  12.253  35.855  1.00  1.11           H  
ATOM    802  N   SER A  54       4.295   9.224  34.855  1.00  1.01           N  
ATOM    803  CA  SER A  54       4.565   7.842  35.230  1.00  1.01           C  
ATOM    804  C   SER A  54       5.366   7.091  34.147  1.00  1.01           C  
ATOM    805  O   SER A  54       4.826   6.818  33.068  1.00  1.01           O  
ATOM    806  CB  SER A  54       3.243   7.138  35.476  1.00  1.01           C  
ATOM    807  OG  SER A  54       3.428   5.770  35.743  1.00  1.01           O  
ATOM    808  H   SER A  54       3.515   9.414  34.224  1.00  1.01           H  
ATOM    809  HA  SER A  54       5.092   7.854  36.176  1.00  1.01           H  
ATOM    810 1HB  SER A  54       2.733   7.613  36.314  1.00  1.01           H  
ATOM    811 2HB  SER A  54       2.605   7.258  34.605  1.00  1.01           H  
ATOM    812  HG  SER A  54       2.551   5.426  35.946  1.00  1.01           H  
ATOM    813  N   PRO A  55       6.632   6.681  34.417  1.00  0.92           N  
ATOM    814  CA  PRO A  55       7.496   5.947  33.507  1.00  0.92           C  
ATOM    815  C   PRO A  55       6.826   4.685  32.996  1.00  0.92           C  
ATOM    816  O   PRO A  55       7.102   4.239  31.888  1.00  0.92           O  
ATOM    817  CB  PRO A  55       8.695   5.589  34.392  1.00  0.92           C  
ATOM    818  CG  PRO A  55       8.732   6.671  35.430  1.00  0.92           C  
ATOM    819  CD  PRO A  55       7.280   6.986  35.714  1.00  0.92           C  
ATOM    820  HA  PRO A  55       7.793   6.602  32.675  1.00  0.92           H  
ATOM    821 1HB  PRO A  55       8.557   4.586  34.824  1.00  0.92           H  
ATOM    822 2HB  PRO A  55       9.611   5.553  33.784  1.00  0.92           H  
ATOM    823 1HG  PRO A  55       9.271   6.323  36.323  1.00  0.92           H  
ATOM    824 2HG  PRO A  55       9.282   7.542  35.047  1.00  0.92           H  
ATOM    825 1HD  PRO A  55       6.882   6.349  36.518  1.00  0.92           H  
ATOM    826 2HD  PRO A  55       7.236   8.043  35.950  1.00  0.92           H  
ATOM    827  N   ALA A  56       5.938   4.109  33.809  1.00  0.85           N  
ATOM    828  CA  ALA A  56       5.222   2.896  33.451  1.00  0.85           C  
ATOM    829  C   ALA A  56       4.351   3.097  32.217  1.00  0.85           C  
ATOM    830  O   ALA A  56       4.170   2.177  31.412  1.00  0.85           O  
ATOM    831  CB  ALA A  56       4.381   2.440  34.618  1.00  0.85           C  
ATOM    832  H   ALA A  56       5.745   4.525  34.710  1.00  0.85           H  
ATOM    833  HA  ALA A  56       5.961   2.128  33.222  1.00  0.85           H  
ATOM    834 1HB  ALA A  56       3.890   1.512  34.359  1.00  0.85           H  
ATOM    835 2HB  ALA A  56       5.021   2.279  35.483  1.00  0.85           H  
ATOM    836 3HB  ALA A  56       3.639   3.202  34.852  1.00  0.85           H  
ATOM    837  N   VAL A  57       3.783   4.297  32.080  1.00  0.79           N  
ATOM    838  CA  VAL A  57       2.905   4.583  30.964  1.00  0.79           C  
ATOM    839  C   VAL A  57       3.795   4.759  29.768  1.00  0.79           C  
ATOM    840  O   VAL A  57       3.545   4.211  28.695  1.00  0.79           O  
ATOM    841  CB  VAL A  57       2.057   5.847  31.218  1.00  0.79           C  
ATOM    842  CG1 VAL A  57       1.231   6.193  29.988  1.00  0.79           C  
ATOM    843  CG2 VAL A  57       1.145   5.613  32.419  1.00  0.79           C  
ATOM    844  H   VAL A  57       4.000   5.048  32.733  1.00  0.79           H  
ATOM    845  HA  VAL A  57       2.244   3.746  30.784  1.00  0.79           H  
ATOM    846  HB  VAL A  57       2.723   6.690  31.428  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57       0.647   7.088  30.185  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57       1.891   6.370  29.145  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57       0.564   5.370  29.765  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57       0.569   6.515  32.606  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57       0.475   4.789  32.210  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57       1.751   5.379  33.292  1.00  0.79           H  
ATOM    853  N   ALA A  58       4.883   5.497  29.960  1.00  0.75           N  
ATOM    854  CA  ALA A  58       5.801   5.699  28.850  1.00  0.75           C  
ATOM    855  C   ALA A  58       6.354   4.360  28.339  1.00  0.75           C  
ATOM    856  O   ALA A  58       6.412   4.125  27.130  1.00  0.75           O  
ATOM    857  CB  ALA A  58       6.940   6.604  29.288  1.00  0.75           C  
ATOM    858  H   ALA A  58       5.048   5.913  30.881  1.00  0.75           H  
ATOM    859  HA  ALA A  58       5.257   6.169  28.038  1.00  0.75           H  
ATOM    860 1HB  ALA A  58       7.610   6.771  28.442  1.00  0.75           H  
ATOM    861 2HB  ALA A  58       6.536   7.555  29.628  1.00  0.75           H  
ATOM    862 3HB  ALA A  58       7.488   6.130  30.098  1.00  0.75           H  
ATOM    863  N   ALA A  59       6.698   3.456  29.260  1.00  0.73           N  
ATOM    864  CA  ALA A  59       7.227   2.147  28.900  1.00  0.73           C  
ATOM    865  C   ALA A  59       6.210   1.300  28.150  1.00  0.73           C  
ATOM    866  O   ALA A  59       6.538   0.659  27.139  1.00  0.73           O  
ATOM    867  CB  ALA A  59       7.662   1.416  30.151  1.00  0.73           C  
ATOM    868  H   ALA A  59       6.629   3.698  30.243  1.00  0.73           H  
ATOM    869  HA  ALA A  59       8.087   2.300  28.251  1.00  0.73           H  
ATOM    870 1HB  ALA A  59       8.085   0.451  29.883  1.00  0.73           H  
ATOM    871 2HB  ALA A  59       8.408   2.012  30.676  1.00  0.73           H  
ATOM    872 3HB  ALA A  59       6.797   1.269  30.798  1.00  0.73           H  
ATOM    873  N   HIS A  60       4.957   1.314  28.611  1.00  0.72           N  
ATOM    874  CA  HIS A  60       3.944   0.524  27.937  1.00  0.72           C  
ATOM    875  C   HIS A  60       3.737   1.075  26.549  1.00  0.72           C  
ATOM    876  O   HIS A  60       3.692   0.326  25.570  1.00  0.72           O  
ATOM    877  CB  HIS A  60       2.615   0.486  28.688  1.00  0.72           C  
ATOM    878  CG  HIS A  60       1.618  -0.439  28.005  1.00  0.72           C  
ATOM    879  ND1 HIS A  60       1.776  -1.814  28.007  1.00  0.72           N  
ATOM    880  CD2 HIS A  60       0.481  -0.201  27.299  1.00  0.72           C  
ATOM    881  CE1 HIS A  60       0.792  -2.372  27.327  1.00  0.72           C  
ATOM    882  NE2 HIS A  60       0.003  -1.421  26.881  1.00  0.72           N  
ATOM    883  H   HIS A  60       4.709   1.840  29.452  1.00  0.72           H  
ATOM    884  HA  HIS A  60       4.291  -0.503  27.835  1.00  0.72           H  
ATOM    885 1HB  HIS A  60       2.785   0.130  29.702  1.00  0.72           H  
ATOM    886 2HB  HIS A  60       2.196   1.491  28.755  1.00  0.72           H  
ATOM    887  HD1 HIS A  60       2.525  -2.323  28.435  1.00  0.72           H  
ATOM    888  HD2 HIS A  60      -0.057   0.695  27.020  1.00  0.72           H  
ATOM    889  HE1 HIS A  60       0.742  -3.454  27.210  1.00  0.72           H  
ATOM    890  N   GLY A  61       3.573   2.387  26.457  1.00  0.71           N  
ATOM    891  CA  GLY A  61       3.322   3.009  25.179  1.00  0.71           C  
ATOM    892  C   GLY A  61       4.460   2.736  24.218  1.00  0.71           C  
ATOM    893  O   GLY A  61       4.222   2.500  23.033  1.00  0.71           O  
ATOM    894  H   GLY A  61       3.626   2.973  27.291  1.00  0.71           H  
ATOM    895 1HA  GLY A  61       2.389   2.629  24.765  1.00  0.71           H  
ATOM    896 2HA  GLY A  61       3.196   4.074  25.331  1.00  0.71           H  
ATOM    897  N   ALA A  62       5.704   2.738  24.721  1.00  0.70           N  
ATOM    898  CA  ALA A  62       6.843   2.451  23.870  1.00  0.70           C  
ATOM    899  C   ALA A  62       6.713   1.061  23.293  1.00  0.70           C  
ATOM    900  O   ALA A  62       6.937   0.852  22.106  1.00  0.70           O  
ATOM    901  CB  ALA A  62       8.134   2.545  24.653  1.00  0.70           C  
ATOM    902  H   ALA A  62       5.865   2.978  25.701  1.00  0.70           H  
ATOM    903  HA  ALA A  62       6.852   3.175  23.055  1.00  0.70           H  
ATOM    904 1HB  ALA A  62       8.973   2.342  23.998  1.00  0.70           H  
ATOM    905 2HB  ALA A  62       8.227   3.524  25.066  1.00  0.70           H  
ATOM    906 3HB  ALA A  62       8.117   1.821  25.460  1.00  0.70           H  
ATOM    907  N   THR A  63       6.271   0.109  24.118  1.00  0.70           N  
ATOM    908  CA  THR A  63       6.103  -1.258  23.656  1.00  0.70           C  
ATOM    909  C   THR A  63       5.054  -1.318  22.555  1.00  0.70           C  
ATOM    910  O   THR A  63       5.257  -1.957  21.515  1.00  0.70           O  
ATOM    911  CB  THR A  63       5.705  -2.191  24.813  1.00  0.70           C  
ATOM    912  OG1 THR A  63       6.749  -2.204  25.806  1.00  0.70           O  
ATOM    913  CG2 THR A  63       5.471  -3.586  24.287  1.00  0.70           C  
ATOM    914  H   THR A  63       6.094   0.332  25.101  1.00  0.70           H  
ATOM    915  HA  THR A  63       7.050  -1.604  23.245  1.00  0.70           H  
ATOM    916  HB  THR A  63       4.791  -1.833  25.272  1.00  0.70           H  
ATOM    917  HG1 THR A  63       6.834  -1.309  26.192  1.00  0.70           H  
ATOM    918 1HG2 THR A  63       5.184  -4.239  25.109  1.00  0.70           H  
ATOM    919 2HG2 THR A  63       4.672  -3.557  23.546  1.00  0.70           H  
ATOM    920 3HG2 THR A  63       6.384  -3.957  23.827  1.00  0.70           H  
ATOM    921  N   VAL A  64       3.942  -0.617  22.760  1.00  0.70           N  
ATOM    922  CA  VAL A  64       2.880  -0.615  21.767  1.00  0.70           C  
ATOM    923  C   VAL A  64       3.375  -0.024  20.455  1.00  0.70           C  
ATOM    924  O   VAL A  64       3.162  -0.607  19.386  1.00  0.70           O  
ATOM    925  CB  VAL A  64       1.674   0.210  22.262  1.00  0.70           C  
ATOM    926  CG1 VAL A  64       0.647   0.381  21.122  1.00  0.70           C  
ATOM    927  CG2 VAL A  64       1.043  -0.480  23.477  1.00  0.70           C  
ATOM    928  H   VAL A  64       3.836  -0.106  23.639  1.00  0.70           H  
ATOM    929  HA  VAL A  64       2.564  -1.643  21.595  1.00  0.70           H  
ATOM    930  HB  VAL A  64       2.018   1.202  22.548  1.00  0.70           H  
ATOM    931 1HG1 VAL A  64      -0.192   0.981  21.475  1.00  0.70           H  
ATOM    932 2HG1 VAL A  64       1.122   0.885  20.278  1.00  0.70           H  
ATOM    933 3HG1 VAL A  64       0.285  -0.596  20.804  1.00  0.70           H  
ATOM    934 1HG2 VAL A  64       0.203   0.111  23.840  1.00  0.70           H  
ATOM    935 2HG2 VAL A  64       0.694  -1.472  23.196  1.00  0.70           H  
ATOM    936 3HG2 VAL A  64       1.782  -0.573  24.268  1.00  0.70           H  
ATOM    937  N   LEU A  65       4.065   1.112  20.531  1.00  0.70           N  
ATOM    938  CA  LEU A  65       4.568   1.734  19.325  1.00  0.70           C  
ATOM    939  C   LEU A  65       5.636   0.890  18.646  1.00  0.70           C  
ATOM    940  O   LEU A  65       5.664   0.821  17.421  1.00  0.70           O  
ATOM    941  CB  LEU A  65       5.131   3.107  19.617  1.00  0.70           C  
ATOM    942  CG  LEU A  65       4.155   4.168  20.026  1.00  0.70           C  
ATOM    943  CD1 LEU A  65       4.923   5.382  20.379  1.00  0.70           C  
ATOM    944  CD2 LEU A  65       3.196   4.453  18.916  1.00  0.70           C  
ATOM    945  H   LEU A  65       4.224   1.550  21.438  1.00  0.70           H  
ATOM    946  HA  LEU A  65       3.737   1.850  18.636  1.00  0.70           H  
ATOM    947 1HB  LEU A  65       5.877   3.012  20.412  1.00  0.70           H  
ATOM    948 2HB  LEU A  65       5.614   3.460  18.719  1.00  0.70           H  
ATOM    949  HG  LEU A  65       3.600   3.841  20.907  1.00  0.70           H  
ATOM    950 1HD1 LEU A  65       4.226   6.153  20.677  1.00  0.70           H  
ATOM    951 2HD1 LEU A  65       5.609   5.151  21.195  1.00  0.70           H  
ATOM    952 3HD1 LEU A  65       5.486   5.716  19.537  1.00  0.70           H  
ATOM    953 1HD2 LEU A  65       2.514   5.228  19.245  1.00  0.70           H  
ATOM    954 2HD2 LEU A  65       3.738   4.792  18.041  1.00  0.70           H  
ATOM    955 3HD2 LEU A  65       2.645   3.560  18.679  1.00  0.70           H  
ATOM    956  N   LYS A  66       6.501   0.223  19.412  1.00  0.71           N  
ATOM    957  CA  LYS A  66       7.526  -0.607  18.792  1.00  0.71           C  
ATOM    958  C   LYS A  66       6.884  -1.740  18.005  1.00  0.71           C  
ATOM    959  O   LYS A  66       7.326  -2.053  16.893  1.00  0.71           O  
ATOM    960  CB  LYS A  66       8.502  -1.146  19.842  1.00  0.71           C  
ATOM    961  CG  LYS A  66       9.457  -0.096  20.404  1.00  0.71           C  
ATOM    962  CD  LYS A  66      10.337  -0.655  21.498  1.00  0.71           C  
ATOM    963  CE  LYS A  66      11.269   0.413  22.051  1.00  0.71           C  
ATOM    964  NZ  LYS A  66      12.130  -0.115  23.154  1.00  0.71           N  
ATOM    965  H   LYS A  66       6.471   0.310  20.425  1.00  0.71           H  
ATOM    966  HA  LYS A  66       8.089   0.008  18.092  1.00  0.71           H  
ATOM    967 1HB  LYS A  66       7.932  -1.558  20.679  1.00  0.71           H  
ATOM    968 2HB  LYS A  66       9.091  -1.953  19.414  1.00  0.71           H  
ATOM    969 1HG  LYS A  66      10.104   0.213  19.598  1.00  0.71           H  
ATOM    970 2HG  LYS A  66       8.919   0.773  20.755  1.00  0.71           H  
ATOM    971 1HD  LYS A  66       9.706  -1.029  22.307  1.00  0.71           H  
ATOM    972 2HD  LYS A  66      10.929  -1.480  21.107  1.00  0.71           H  
ATOM    973 1HE  LYS A  66      11.906   0.779  21.248  1.00  0.71           H  
ATOM    974 2HE  LYS A  66      10.671   1.242  22.431  1.00  0.71           H  
ATOM    975 1HZ  LYS A  66      12.732   0.621  23.495  1.00  0.71           H  
ATOM    976 2HZ  LYS A  66      11.545  -0.447  23.908  1.00  0.71           H  
ATOM    977 3HZ  LYS A  66      12.695  -0.878  22.807  1.00  0.71           H  
ATOM    978  N   LYS A  67       5.806  -2.321  18.548  1.00  0.71           N  
ATOM    979  CA  LYS A  67       5.099  -3.382  17.843  1.00  0.71           C  
ATOM    980  C   LYS A  67       4.431  -2.821  16.587  1.00  0.71           C  
ATOM    981  O   LYS A  67       4.497  -3.440  15.522  1.00  0.71           O  
ATOM    982  CB  LYS A  67       4.103  -4.065  18.782  1.00  0.71           C  
ATOM    983  CG  LYS A  67       4.786  -4.922  19.856  1.00  0.71           C  
ATOM    984  CD  LYS A  67       3.801  -5.552  20.823  1.00  0.71           C  
ATOM    985  CE  LYS A  67       4.543  -6.410  21.850  1.00  0.71           C  
ATOM    986  NZ  LYS A  67       3.635  -6.990  22.877  1.00  0.71           N  
ATOM    987  H   LYS A  67       5.491  -2.039  19.480  1.00  0.71           H  
ATOM    988  HA  LYS A  67       5.826  -4.129  17.525  1.00  0.71           H  
ATOM    989 1HB  LYS A  67       3.505  -3.303  19.290  1.00  0.71           H  
ATOM    990 2HB  LYS A  67       3.424  -4.696  18.209  1.00  0.71           H  
ATOM    991 1HG  LYS A  67       5.361  -5.711  19.371  1.00  0.71           H  
ATOM    992 2HG  LYS A  67       5.476  -4.293  20.421  1.00  0.71           H  
ATOM    993 1HD  LYS A  67       3.255  -4.762  21.345  1.00  0.71           H  
ATOM    994 2HD  LYS A  67       3.090  -6.164  20.276  1.00  0.71           H  
ATOM    995 1HE  LYS A  67       5.048  -7.222  21.330  1.00  0.71           H  
ATOM    996 2HE  LYS A  67       5.288  -5.795  22.345  1.00  0.71           H  
ATOM    997 1HZ  LYS A  67       4.174  -7.544  23.527  1.00  0.71           H  
ATOM    998 2HZ  LYS A  67       3.166  -6.248  23.376  1.00  0.71           H  
ATOM    999 3HZ  LYS A  67       2.949  -7.576  22.427  1.00  0.71           H  
ATOM   1000  N   LEU A  68       3.852  -1.616  16.677  1.00  0.72           N  
ATOM   1001  CA  LEU A  68       3.254  -1.009  15.491  1.00  0.72           C  
ATOM   1002  C   LEU A  68       4.333  -0.739  14.453  1.00  0.72           C  
ATOM   1003  O   LEU A  68       4.118  -0.940  13.261  1.00  0.72           O  
ATOM   1004  CB  LEU A  68       2.509   0.275  15.846  1.00  0.72           C  
ATOM   1005  CG  LEU A  68       1.236   0.098  16.649  1.00  0.72           C  
ATOM   1006  CD1 LEU A  68       0.748   1.441  17.060  1.00  0.72           C  
ATOM   1007  CD2 LEU A  68       0.198  -0.613  15.793  1.00  0.72           C  
ATOM   1008  H   LEU A  68       3.801  -1.139  17.579  1.00  0.72           H  
ATOM   1009  HA  LEU A  68       2.541  -1.703  15.067  1.00  0.72           H  
ATOM   1010 1HB  LEU A  68       3.178   0.906  16.423  1.00  0.72           H  
ATOM   1011 2HB  LEU A  68       2.257   0.799  14.925  1.00  0.72           H  
ATOM   1012  HG  LEU A  68       1.439  -0.487  17.544  1.00  0.72           H  
ATOM   1013 1HD1 LEU A  68      -0.169   1.343  17.640  1.00  0.72           H  
ATOM   1014 2HD1 LEU A  68       1.499   1.925  17.656  1.00  0.72           H  
ATOM   1015 3HD1 LEU A  68       0.560   2.010  16.165  1.00  0.72           H  
ATOM   1016 1HD2 LEU A  68      -0.721  -0.736  16.365  1.00  0.72           H  
ATOM   1017 2HD2 LEU A  68      -0.003  -0.026  14.904  1.00  0.72           H  
ATOM   1018 3HD2 LEU A  68       0.573  -1.583  15.504  1.00  0.72           H  
ATOM   1019  N   GLY A  69       5.511  -0.330  14.913  1.00  0.72           N  
ATOM   1020  CA  GLY A  69       6.646  -0.061  14.048  1.00  0.72           C  
ATOM   1021  C   GLY A  69       6.973  -1.310  13.243  1.00  0.72           C  
ATOM   1022  O   GLY A  69       7.083  -1.258  12.012  1.00  0.72           O  
ATOM   1023  H   GLY A  69       5.621  -0.169  15.909  1.00  0.72           H  
ATOM   1024 1HA  GLY A  69       6.417   0.768  13.382  1.00  0.72           H  
ATOM   1025 2HA  GLY A  69       7.502   0.228  14.660  1.00  0.72           H  
ATOM   1026  N   GLU A  70       7.141  -2.441  13.940  1.00  0.73           N  
ATOM   1027  CA  GLU A  70       7.449  -3.692  13.259  1.00  0.73           C  
ATOM   1028  C   GLU A  70       6.361  -4.044  12.244  1.00  0.73           C  
ATOM   1029  O   GLU A  70       6.676  -4.423  11.116  1.00  0.73           O  
ATOM   1030  CB  GLU A  70       7.629  -4.846  14.255  1.00  0.73           C  
ATOM   1031  CG  GLU A  70       8.050  -6.169  13.580  1.00  0.73           C  
ATOM   1032  CD  GLU A  70       8.306  -7.322  14.539  1.00  0.73           C  
ATOM   1033  OE1 GLU A  70       8.149  -7.151  15.724  1.00  0.73           O  
ATOM   1034  OE2 GLU A  70       8.669  -8.375  14.069  1.00  0.73           O  
ATOM   1035  H   GLU A  70       7.058  -2.414  14.959  1.00  0.73           H  
ATOM   1036  HA  GLU A  70       8.385  -3.564  12.718  1.00  0.73           H  
ATOM   1037 1HB  GLU A  70       8.382  -4.577  14.997  1.00  0.73           H  
ATOM   1038 2HB  GLU A  70       6.690  -5.015  14.787  1.00  0.73           H  
ATOM   1039 1HG  GLU A  70       7.272  -6.457  12.883  1.00  0.73           H  
ATOM   1040 2HG  GLU A  70       8.953  -5.985  13.001  1.00  0.73           H  
ATOM   1041  N   LEU A  71       5.088  -3.872  12.616  1.00  0.74           N  
ATOM   1042  CA  LEU A  71       3.984  -4.172  11.705  1.00  0.74           C  
ATOM   1043  C   LEU A  71       4.034  -3.256  10.468  1.00  0.74           C  
ATOM   1044  O   LEU A  71       3.749  -3.674   9.345  1.00  0.74           O  
ATOM   1045  CB  LEU A  71       2.650  -3.990  12.450  1.00  0.74           C  
ATOM   1046  CG  LEU A  71       2.331  -5.013  13.553  1.00  0.74           C  
ATOM   1047  CD1 LEU A  71       1.172  -4.525  14.368  1.00  0.74           C  
ATOM   1048  CD2 LEU A  71       1.971  -6.314  12.923  1.00  0.74           C  
ATOM   1049  H   LEU A  71       4.884  -3.555  13.566  1.00  0.74           H  
ATOM   1050  HA  LEU A  71       4.078  -5.204  11.384  1.00  0.74           H  
ATOM   1051 1HB  LEU A  71       2.645  -3.006  12.905  1.00  0.74           H  
ATOM   1052 2HB  LEU A  71       1.840  -4.030  11.720  1.00  0.74           H  
ATOM   1053  HG  LEU A  71       3.195  -5.143  14.203  1.00  0.74           H  
ATOM   1054 1HD1 LEU A  71       0.943  -5.250  15.147  1.00  0.74           H  
ATOM   1055 2HD1 LEU A  71       1.431  -3.596  14.821  1.00  0.74           H  
ATOM   1056 3HD1 LEU A  71       0.317  -4.387  13.723  1.00  0.74           H  
ATOM   1057 1HD2 LEU A  71       1.742  -7.037  13.702  1.00  0.74           H  
ATOM   1058 2HD2 LEU A  71       1.103  -6.181  12.277  1.00  0.74           H  
ATOM   1059 3HD2 LEU A  71       2.798  -6.655  12.347  1.00  0.74           H  
ATOM   1060  N   LEU A  72       4.391  -1.992  10.646  1.00  0.77           N  
ATOM   1061  CA  LEU A  72       4.469  -1.094   9.500  1.00  0.77           C  
ATOM   1062  C   LEU A  72       5.580  -1.497   8.540  1.00  0.77           C  
ATOM   1063  O   LEU A  72       5.431  -1.418   7.318  1.00  0.77           O  
ATOM   1064  CB  LEU A  72       4.710   0.325   9.976  1.00  0.77           C  
ATOM   1065  CG  LEU A  72       3.591   0.968  10.680  1.00  0.77           C  
ATOM   1066  CD1 LEU A  72       4.070   2.250  11.264  1.00  0.77           C  
ATOM   1067  CD2 LEU A  72       2.522   1.162   9.706  1.00  0.77           C  
ATOM   1068  H   LEU A  72       4.592  -1.644  11.584  1.00  0.77           H  
ATOM   1069  HA  LEU A  72       3.521  -1.135   8.968  1.00  0.77           H  
ATOM   1070 1HB  LEU A  72       5.578   0.337  10.634  1.00  0.77           H  
ATOM   1071 2HB  LEU A  72       4.916   0.938   9.109  1.00  0.77           H  
ATOM   1072  HG  LEU A  72       3.226   0.345  11.478  1.00  0.77           H  
ATOM   1073 1HD1 LEU A  72       3.257   2.744  11.772  1.00  0.77           H  
ATOM   1074 2HD1 LEU A  72       4.864   2.032  11.973  1.00  0.77           H  
ATOM   1075 3HD1 LEU A  72       4.455   2.884  10.486  1.00  0.77           H  
ATOM   1076 1HD2 LEU A  72       1.676   1.632  10.170  1.00  0.77           H  
ATOM   1077 2HD2 LEU A  72       2.886   1.780   8.889  1.00  0.77           H  
ATOM   1078 3HD2 LEU A  72       2.229   0.186   9.323  1.00  0.77           H  
ATOM   1079  N   LYS A  73       6.704  -1.935   9.100  1.00  0.81           N  
ATOM   1080  CA  LYS A  73       7.854  -2.344   8.309  1.00  0.81           C  
ATOM   1081  C   LYS A  73       7.647  -3.721   7.679  1.00  0.81           C  
ATOM   1082  O   LYS A  73       8.096  -3.988   6.558  1.00  0.81           O  
ATOM   1083  CB  LYS A  73       9.100  -2.274   9.186  1.00  0.81           C  
ATOM   1084  CG  LYS A  73       9.474  -0.821   9.499  1.00  0.81           C  
ATOM   1085  CD  LYS A  73      10.664  -0.663  10.420  1.00  0.81           C  
ATOM   1086  CE  LYS A  73      11.017   0.832  10.557  1.00  0.81           C  
ATOM   1087  NZ  LYS A  73      12.122   1.093  11.530  1.00  0.81           N  
ATOM   1088  H   LYS A  73       6.770  -1.953  10.121  1.00  0.81           H  
ATOM   1089  HA  LYS A  73       7.979  -1.630   7.498  1.00  0.81           H  
ATOM   1090 1HB  LYS A  73       8.909  -2.794  10.130  1.00  0.81           H  
ATOM   1091 2HB  LYS A  73       9.937  -2.762   8.691  1.00  0.81           H  
ATOM   1092 1HG  LYS A  73       9.678  -0.298   8.566  1.00  0.81           H  
ATOM   1093 2HG  LYS A  73       8.616  -0.348   9.978  1.00  0.81           H  
ATOM   1094 1HD  LYS A  73      10.417  -1.064  11.406  1.00  0.81           H  
ATOM   1095 2HD  LYS A  73      11.521  -1.206  10.025  1.00  0.81           H  
ATOM   1096 1HE  LYS A  73      11.328   1.191   9.578  1.00  0.81           H  
ATOM   1097 2HE  LYS A  73      10.133   1.390  10.872  1.00  0.81           H  
ATOM   1098 1HZ  LYS A  73      12.326   2.095  11.585  1.00  0.81           H  
ATOM   1099 2HZ  LYS A  73      11.855   0.824  12.483  1.00  0.81           H  
ATOM   1100 3HZ  LYS A  73      12.954   0.607  11.263  1.00  0.81           H  
ATOM   1101  N   ALA A  74       6.907  -4.587   8.369  1.00  0.86           N  
ATOM   1102  CA  ALA A  74       6.638  -5.945   7.914  1.00  0.86           C  
ATOM   1103  C   ALA A  74       5.558  -5.979   6.847  1.00  0.86           C  
ATOM   1104  O   ALA A  74       4.479  -6.518   7.061  1.00  0.86           O  
ATOM   1105  CB  ALA A  74       6.198  -6.804   9.081  1.00  0.86           C  
ATOM   1106  H   ALA A  74       6.559  -4.317   9.285  1.00  0.86           H  
ATOM   1107  HA  ALA A  74       7.554  -6.348   7.485  1.00  0.86           H  
ATOM   1108 1HB  ALA A  74       6.017  -7.822   8.739  1.00  0.86           H  
ATOM   1109 2HB  ALA A  74       6.977  -6.802   9.844  1.00  0.86           H  
ATOM   1110 3HB  ALA A  74       5.282  -6.388   9.497  1.00  0.86           H  
ATOM   1111  N   LYS A  75       5.875  -5.439   5.688  1.00  0.90           N  
ATOM   1112  CA  LYS A  75       4.944  -5.353   4.573  1.00  0.90           C  
ATOM   1113  C   LYS A  75       4.558  -6.755   4.119  1.00  0.90           C  
ATOM   1114  O   LYS A  75       5.387  -7.666   4.153  1.00  0.90           O  
ATOM   1115  CB  LYS A  75       5.597  -4.593   3.431  1.00  0.90           C  
ATOM   1116  CG  LYS A  75       5.867  -3.124   3.717  1.00  0.90           C  
ATOM   1117  CD  LYS A  75       6.563  -2.477   2.537  1.00  0.90           C  
ATOM   1118  CE  LYS A  75       6.963  -1.059   2.831  1.00  0.90           C  
ATOM   1119  NZ  LYS A  75       7.707  -0.465   1.695  1.00  0.90           N  
ATOM   1120  H   LYS A  75       6.801  -5.019   5.622  1.00  0.90           H  
ATOM   1121  HA  LYS A  75       4.044  -4.831   4.901  1.00  0.90           H  
ATOM   1122 1HB  LYS A  75       6.552  -5.059   3.193  1.00  0.90           H  
ATOM   1123 2HB  LYS A  75       4.979  -4.671   2.554  1.00  0.90           H  
ATOM   1124 1HG  LYS A  75       4.920  -2.609   3.899  1.00  0.90           H  
ATOM   1125 2HG  LYS A  75       6.491  -3.027   4.610  1.00  0.90           H  
ATOM   1126 1HD  LYS A  75       7.456  -3.049   2.285  1.00  0.90           H  
ATOM   1127 2HD  LYS A  75       5.904  -2.472   1.676  1.00  0.90           H  
ATOM   1128 1HE  LYS A  75       6.075  -0.455   3.022  1.00  0.90           H  
ATOM   1129 2HE  LYS A  75       7.597  -1.045   3.716  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  75       7.964   0.504   1.908  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  75       8.534  -0.988   1.498  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  75       7.122  -0.433   0.870  1.00  0.90           H  
ATOM   1133  N   GLY A  76       3.321  -6.930   3.658  1.00  0.92           N  
ATOM   1134  CA  GLY A  76       2.881  -8.250   3.220  1.00  0.92           C  
ATOM   1135  C   GLY A  76       1.980  -8.905   4.266  1.00  0.92           C  
ATOM   1136  O   GLY A  76       1.040  -8.285   4.754  1.00  0.92           O  
ATOM   1137  H   GLY A  76       2.675  -6.157   3.642  1.00  0.92           H  
ATOM   1138 1HA  GLY A  76       2.344  -8.159   2.277  1.00  0.92           H  
ATOM   1139 2HA  GLY A  76       3.748  -8.884   3.036  1.00  0.92           H  
ATOM   1140  N   ASP A  77       2.204 -10.190   4.530  1.00  0.92           N  
ATOM   1141  CA  ASP A  77       1.359 -10.957   5.446  1.00  0.92           C  
ATOM   1142  C   ASP A  77       1.735 -10.729   6.917  1.00  0.92           C  
ATOM   1143  O   ASP A  77       2.775 -11.194   7.385  1.00  0.92           O  
ATOM   1144  CB  ASP A  77       1.441 -12.452   5.109  1.00  0.92           C  
ATOM   1145  CG  ASP A  77       0.511 -13.360   5.950  1.00  0.92           C  
ATOM   1146  OD1 ASP A  77      -0.023 -12.918   6.951  1.00  0.92           O  
ATOM   1147  OD2 ASP A  77       0.354 -14.499   5.573  1.00  0.92           O  
ATOM   1148  H   ASP A  77       2.995 -10.641   4.096  1.00  0.92           H  
ATOM   1149  HA  ASP A  77       0.327 -10.632   5.310  1.00  0.92           H  
ATOM   1150 1HB  ASP A  77       1.195 -12.596   4.057  1.00  0.92           H  
ATOM   1151 2HB  ASP A  77       2.467 -12.792   5.249  1.00  0.92           H  
ATOM   1152  N   HIS A  78       0.866 -10.036   7.652  1.00  0.88           N  
ATOM   1153  CA  HIS A  78       1.125  -9.686   9.048  1.00  0.88           C  
ATOM   1154  C   HIS A  78       0.600 -10.723  10.035  1.00  0.88           C  
ATOM   1155  O   HIS A  78       0.680 -10.520  11.249  1.00  0.88           O  
ATOM   1156  CB  HIS A  78       0.464  -8.359   9.428  1.00  0.88           C  
ATOM   1157  CG  HIS A  78       1.005  -7.185   8.804  1.00  0.88           C  
ATOM   1158  ND1 HIS A  78       0.533  -6.672   7.622  1.00  0.88           N  
ATOM   1159  CD2 HIS A  78       1.996  -6.396   9.189  1.00  0.88           C  
ATOM   1160  CE1 HIS A  78       1.234  -5.603   7.319  1.00  0.88           C  
ATOM   1161  NE2 HIS A  78       2.116  -5.425   8.266  1.00  0.88           N  
ATOM   1162  H   HIS A  78       0.016  -9.710   7.210  1.00  0.88           H  
ATOM   1163  HA  HIS A  78       2.200  -9.591   9.201  1.00  0.88           H  
ATOM   1164 1HB  HIS A  78      -0.603  -8.407   9.183  1.00  0.88           H  
ATOM   1165 2HB  HIS A  78       0.540  -8.222  10.503  1.00  0.88           H  
ATOM   1166  HD2 HIS A  78       2.598  -6.504  10.071  1.00  0.88           H  
ATOM   1167  HE1 HIS A  78       1.104  -4.977   6.440  1.00  0.88           H  
ATOM   1168  HE2 HIS A  78       2.810  -4.699   8.350  1.00  0.88           H  
ATOM   1169  N   ALA A  79       0.098 -11.852   9.542  1.00  0.83           N  
ATOM   1170  CA  ALA A  79      -0.465 -12.873  10.424  1.00  0.83           C  
ATOM   1171  C   ALA A  79       0.529 -13.361  11.457  1.00  0.83           C  
ATOM   1172  O   ALA A  79       0.188 -13.558  12.627  1.00  0.83           O  
ATOM   1173  CB  ALA A  79      -0.894 -14.061   9.597  1.00  0.83           C  
ATOM   1174  H   ALA A  79       0.080 -12.022   8.529  1.00  0.83           H  
ATOM   1175  HA  ALA A  79      -1.322 -12.449  10.940  1.00  0.83           H  
ATOM   1176 1HB  ALA A  79      -1.310 -14.819  10.240  1.00  0.83           H  
ATOM   1177 2HB  ALA A  79      -1.634 -13.747   8.860  1.00  0.83           H  
ATOM   1178 3HB  ALA A  79      -0.028 -14.471   9.079  1.00  0.83           H  
ATOM   1179  N   ALA A  80       1.786 -13.486  11.050  1.00  0.78           N  
ATOM   1180  CA  ALA A  80       2.860 -13.949  11.921  1.00  0.78           C  
ATOM   1181  C   ALA A  80       3.082 -13.033  13.123  1.00  0.78           C  
ATOM   1182  O   ALA A  80       3.658 -13.451  14.128  1.00  0.78           O  
ATOM   1183  CB  ALA A  80       4.146 -14.059  11.137  1.00  0.78           C  
ATOM   1184  H   ALA A  80       1.995 -13.276  10.081  1.00  0.78           H  
ATOM   1185  HA  ALA A  80       2.583 -14.934  12.297  1.00  0.78           H  
ATOM   1186 1HB  ALA A  80       4.934 -14.438  11.786  1.00  0.78           H  
ATOM   1187 2HB  ALA A  80       4.004 -14.739  10.298  1.00  0.78           H  
ATOM   1188 3HB  ALA A  80       4.423 -13.073  10.765  1.00  0.78           H  
ATOM   1189  N   LEU A  81       2.703 -11.765  12.988  1.00  0.74           N  
ATOM   1190  CA  LEU A  81       2.907 -10.794  14.039  1.00  0.74           C  
ATOM   1191  C   LEU A  81       1.620 -10.531  14.816  1.00  0.74           C  
ATOM   1192  O   LEU A  81       1.637 -10.377  16.037  1.00  0.74           O  
ATOM   1193  CB  LEU A  81       3.414  -9.502  13.408  1.00  0.74           C  
ATOM   1194  CG  LEU A  81       4.742  -9.615  12.671  1.00  0.74           C  
ATOM   1195  CD1 LEU A  81       5.077  -8.291  12.025  1.00  0.74           C  
ATOM   1196  CD2 LEU A  81       5.808 -10.020  13.652  1.00  0.74           C  
ATOM   1197  H   LEU A  81       2.205 -11.470  12.155  1.00  0.74           H  
ATOM   1198  HA  LEU A  81       3.657 -11.177  14.728  1.00  0.74           H  
ATOM   1199 1HB  LEU A  81       2.666  -9.166  12.690  1.00  0.74           H  
ATOM   1200 2HB  LEU A  81       3.520  -8.747  14.186  1.00  0.74           H  
ATOM   1201  HG  LEU A  81       4.669 -10.368  11.886  1.00  0.74           H  
ATOM   1202 1HD1 LEU A  81       6.029  -8.379  11.511  1.00  0.74           H  
ATOM   1203 2HD1 LEU A  81       4.302  -8.029  11.311  1.00  0.74           H  
ATOM   1204 3HD1 LEU A  81       5.149  -7.518  12.793  1.00  0.74           H  
ATOM   1205 1HD2 LEU A  81       6.768 -10.105  13.137  1.00  0.74           H  
ATOM   1206 2HD2 LEU A  81       5.891  -9.264  14.437  1.00  0.74           H  
ATOM   1207 3HD2 LEU A  81       5.551 -10.981  14.099  1.00  0.74           H  
ATOM   1208  N   LEU A  82       0.493 -10.497  14.115  1.00  0.72           N  
ATOM   1209  CA  LEU A  82      -0.760 -10.159  14.769  1.00  0.72           C  
ATOM   1210  C   LEU A  82      -1.437 -11.312  15.467  1.00  0.72           C  
ATOM   1211  O   LEU A  82      -2.033 -11.106  16.520  1.00  0.72           O  
ATOM   1212  CB  LEU A  82      -1.712  -9.543  13.765  1.00  0.72           C  
ATOM   1213  CG  LEU A  82      -1.234  -8.221  13.235  1.00  0.72           C  
ATOM   1214  CD1 LEU A  82      -2.132  -7.719  12.165  1.00  0.72           C  
ATOM   1215  CD2 LEU A  82      -1.196  -7.268  14.362  1.00  0.72           C  
ATOM   1216  H   LEU A  82       0.514 -10.656  13.110  1.00  0.72           H  
ATOM   1217  HA  LEU A  82      -0.541  -9.405  15.521  1.00  0.72           H  
ATOM   1218 1HB  LEU A  82      -1.819 -10.226  12.919  1.00  0.72           H  
ATOM   1219 2HB  LEU A  82      -2.689  -9.399  14.230  1.00  0.72           H  
ATOM   1220  HG  LEU A  82      -0.240  -8.341  12.813  1.00  0.72           H  
ATOM   1221 1HD1 LEU A  82      -1.765  -6.763  11.795  1.00  0.72           H  
ATOM   1222 2HD1 LEU A  82      -2.150  -8.438  11.343  1.00  0.72           H  
ATOM   1223 3HD1 LEU A  82      -3.135  -7.590  12.567  1.00  0.72           H  
ATOM   1224 1HD2 LEU A  82      -0.856  -6.331  14.008  1.00  0.72           H  
ATOM   1225 2HD2 LEU A  82      -2.182  -7.156  14.779  1.00  0.72           H  
ATOM   1226 3HD2 LEU A  82      -0.526  -7.641  15.113  1.00  0.72           H  
ATOM   1227  N   LYS A  83      -1.357 -12.523  14.923  1.00  0.71           N  
ATOM   1228  CA  LYS A  83      -2.026 -13.647  15.556  1.00  0.71           C  
ATOM   1229  C   LYS A  83      -1.766 -13.726  17.079  1.00  0.71           C  
ATOM   1230  O   LYS A  83      -2.735 -13.696  17.838  1.00  0.71           O  
ATOM   1231  CB  LYS A  83      -1.704 -14.946  14.818  1.00  0.71           C  
ATOM   1232  CG  LYS A  83      -2.382 -16.167  15.371  1.00  0.71           C  
ATOM   1233  CD  LYS A  83      -2.044 -17.393  14.537  1.00  0.71           C  
ATOM   1234  CE  LYS A  83      -2.686 -18.649  15.107  1.00  0.71           C  
ATOM   1235  NZ  LYS A  83      -2.358 -19.858  14.297  1.00  0.71           N  
ATOM   1236  H   LYS A  83      -0.840 -12.689  14.057  1.00  0.71           H  
ATOM   1237  HA  LYS A  83      -3.098 -13.498  15.441  1.00  0.71           H  
ATOM   1238 1HB  LYS A  83      -2.046 -14.843  13.787  1.00  0.71           H  
ATOM   1239 2HB  LYS A  83      -0.645 -15.122  14.758  1.00  0.71           H  
ATOM   1240 1HG  LYS A  83      -2.058 -16.327  16.400  1.00  0.71           H  
ATOM   1241 2HG  LYS A  83      -3.463 -16.014  15.365  1.00  0.71           H  
ATOM   1242 1HD  LYS A  83      -2.399 -17.240  13.515  1.00  0.71           H  
ATOM   1243 2HD  LYS A  83      -0.962 -17.526  14.511  1.00  0.71           H  
ATOM   1244 1HE  LYS A  83      -2.332 -18.799  16.126  1.00  0.71           H  
ATOM   1245 2HE  LYS A  83      -3.769 -18.519  15.125  1.00  0.71           H  
ATOM   1246 1HZ  LYS A  83      -2.800 -20.670  14.705  1.00  0.71           H  
ATOM   1247 2HZ  LYS A  83      -2.695 -19.731  13.353  1.00  0.71           H  
ATOM   1248 3HZ  LYS A  83      -1.357 -19.993  14.282  1.00  0.71           H  
ATOM   1249  N   PRO A  84      -0.503 -13.805  17.591  1.00  0.71           N  
ATOM   1250  CA  PRO A  84      -0.205 -13.866  19.014  1.00  0.71           C  
ATOM   1251  C   PRO A  84      -0.617 -12.610  19.774  1.00  0.71           C  
ATOM   1252  O   PRO A  84      -0.788 -12.648  21.001  1.00  0.71           O  
ATOM   1253  CB  PRO A  84       1.318 -14.048  19.051  1.00  0.71           C  
ATOM   1254  CG  PRO A  84       1.806 -13.510  17.732  1.00  0.71           C  
ATOM   1255  CD  PRO A  84       0.728 -13.865  16.741  1.00  0.71           C  
ATOM   1256  HA  PRO A  84      -0.699 -14.749  19.436  1.00  0.71           H  
ATOM   1257 1HB  PRO A  84       1.737 -13.499  19.908  1.00  0.71           H  
ATOM   1258 2HB  PRO A  84       1.564 -15.109  19.197  1.00  0.71           H  
ATOM   1259 1HG  PRO A  84       1.959 -12.418  17.800  1.00  0.71           H  
ATOM   1260 2HG  PRO A  84       2.781 -13.947  17.466  1.00  0.71           H  
ATOM   1261 1HD  PRO A  84       0.781 -13.129  15.960  1.00  0.71           H  
ATOM   1262 2HD  PRO A  84       0.898 -14.878  16.369  1.00  0.71           H  
ATOM   1263  N   LEU A  85      -0.794 -11.483  19.080  1.00  0.72           N  
ATOM   1264  CA  LEU A  85      -1.181 -10.292  19.802  1.00  0.72           C  
ATOM   1265  C   LEU A  85      -2.661 -10.381  20.028  1.00  0.72           C  
ATOM   1266  O   LEU A  85      -3.142 -10.077  21.120  1.00  0.72           O  
ATOM   1267  CB  LEU A  85      -0.811  -9.018  19.035  1.00  0.72           C  
ATOM   1268  CG  LEU A  85       0.708  -8.807  18.870  1.00  0.72           C  
ATOM   1269  CD1 LEU A  85       0.991  -7.563  18.011  1.00  0.72           C  
ATOM   1270  CD2 LEU A  85       1.334  -8.687  20.239  1.00  0.72           C  
ATOM   1271  H   LEU A  85      -0.714 -11.442  18.071  1.00  0.72           H  
ATOM   1272  HA  LEU A  85      -0.677 -10.276  20.766  1.00  0.72           H  
ATOM   1273 1HB  LEU A  85      -1.252  -9.070  18.040  1.00  0.72           H  
ATOM   1274 2HB  LEU A  85      -1.224  -8.156  19.555  1.00  0.72           H  
ATOM   1275  HG  LEU A  85       1.133  -9.669  18.360  1.00  0.72           H  
ATOM   1276 1HD1 LEU A  85       2.068  -7.439  17.891  1.00  0.72           H  
ATOM   1277 2HD1 LEU A  85       0.542  -7.693  17.046  1.00  0.72           H  
ATOM   1278 3HD1 LEU A  85       0.574  -6.680  18.493  1.00  0.72           H  
ATOM   1279 1HD2 LEU A  85       2.410  -8.562  20.128  1.00  0.72           H  
ATOM   1280 2HD2 LEU A  85       0.913  -7.826  20.755  1.00  0.72           H  
ATOM   1281 3HD2 LEU A  85       1.129  -9.594  20.810  1.00  0.72           H  
ATOM   1282  N   ALA A  86      -3.387 -10.844  19.009  1.00  0.74           N  
ATOM   1283  CA  ALA A  86      -4.821 -11.015  19.140  1.00  0.74           C  
ATOM   1284  C   ALA A  86      -5.100 -12.055  20.211  1.00  0.74           C  
ATOM   1285  O   ALA A  86      -5.991 -11.891  21.040  1.00  0.74           O  
ATOM   1286  CB  ALA A  86      -5.437 -11.444  17.828  1.00  0.74           C  
ATOM   1287  H   ALA A  86      -2.926 -11.078  18.131  1.00  0.74           H  
ATOM   1288  HA  ALA A  86      -5.252 -10.065  19.449  1.00  0.74           H  
ATOM   1289 1HB  ALA A  86      -6.511 -11.563  17.942  1.00  0.74           H  
ATOM   1290 2HB  ALA A  86      -5.233 -10.690  17.066  1.00  0.74           H  
ATOM   1291 3HB  ALA A  86      -4.994 -12.391  17.529  1.00  0.74           H  
ATOM   1292  N   ASN A  87      -4.289 -13.115  20.242  1.00  0.75           N  
ATOM   1293  CA  ASN A  87      -4.491 -14.159  21.229  1.00  0.75           C  
ATOM   1294  C   ASN A  87      -4.293 -13.619  22.636  1.00  0.75           C  
ATOM   1295  O   ASN A  87      -5.106 -13.865  23.535  1.00  0.75           O  
ATOM   1296  CB  ASN A  87      -3.516 -15.298  21.011  1.00  0.75           C  
ATOM   1297  CG  ASN A  87      -3.792 -16.140  19.796  1.00  0.75           C  
ATOM   1298  OD1 ASN A  87      -4.866 -16.111  19.199  1.00  0.75           O  
ATOM   1299  ND2 ASN A  87      -2.821 -16.939  19.436  1.00  0.75           N  
ATOM   1300  H   ASN A  87      -3.564 -13.220  19.530  1.00  0.75           H  
ATOM   1301  HA  ASN A  87      -5.509 -14.526  21.157  1.00  0.75           H  
ATOM   1302 1HB  ASN A  87      -2.517 -14.886  20.924  1.00  0.75           H  
ATOM   1303 2HB  ASN A  87      -3.518 -15.942  21.889  1.00  0.75           H  
ATOM   1304 1HD2 ASN A  87      -2.945 -17.558  18.665  1.00  0.75           H  
ATOM   1305 2HD2 ASN A  87      -1.967 -16.948  19.952  1.00  0.75           H  
ATOM   1306  N   THR A  88      -3.225 -12.844  22.827  1.00  0.77           N  
ATOM   1307  CA  THR A  88      -2.920 -12.299  24.134  1.00  0.77           C  
ATOM   1308  C   THR A  88      -3.959 -11.272  24.577  1.00  0.77           C  
ATOM   1309  O   THR A  88      -4.489 -11.328  25.693  1.00  0.77           O  
ATOM   1310  CB  THR A  88      -1.540 -11.625  24.126  1.00  0.77           C  
ATOM   1311  OG1 THR A  88      -0.532 -12.580  23.766  1.00  0.77           O  
ATOM   1312  CG2 THR A  88      -1.249 -11.093  25.516  1.00  0.77           C  
ATOM   1313  H   THR A  88      -2.573 -12.663  22.061  1.00  0.77           H  
ATOM   1314  HA  THR A  88      -2.912 -13.114  24.855  1.00  0.77           H  
ATOM   1315  HB  THR A  88      -1.534 -10.805  23.403  1.00  0.77           H  
ATOM   1316  HG1 THR A  88      -0.600 -12.765  22.798  1.00  0.77           H  
ATOM   1317 1HG2 THR A  88      -0.275 -10.608  25.528  1.00  0.77           H  
ATOM   1318 2HG2 THR A  88      -2.007 -10.387  25.779  1.00  0.77           H  
ATOM   1319 3HG2 THR A  88      -1.255 -11.912  26.231  1.00  0.77           H  
ATOM   1320  N   HIS A  89      -4.319 -10.368  23.686  1.00  0.80           N  
ATOM   1321  CA  HIS A  89      -5.251  -9.334  24.062  1.00  0.80           C  
ATOM   1322  C   HIS A  89      -6.627  -9.899  24.321  1.00  0.80           C  
ATOM   1323  O   HIS A  89      -7.302  -9.477  25.262  1.00  0.80           O  
ATOM   1324  CB  HIS A  89      -5.286  -8.254  22.992  1.00  0.80           C  
ATOM   1325  CG  HIS A  89      -4.068  -7.397  23.041  1.00  0.80           C  
ATOM   1326  ND1 HIS A  89      -2.879  -7.791  22.501  1.00  0.80           N  
ATOM   1327  CD2 HIS A  89      -3.855  -6.168  23.572  1.00  0.80           C  
ATOM   1328  CE1 HIS A  89      -1.975  -6.851  22.685  1.00  0.80           C  
ATOM   1329  NE2 HIS A  89      -2.541  -5.848  23.336  1.00  0.80           N  
ATOM   1330  H   HIS A  89      -3.908 -10.363  22.754  1.00  0.80           H  
ATOM   1331  HA  HIS A  89      -4.909  -8.867  24.979  1.00  0.80           H  
ATOM   1332 1HB  HIS A  89      -5.342  -8.722  22.004  1.00  0.80           H  
ATOM   1333 2HB  HIS A  89      -6.167  -7.638  23.110  1.00  0.80           H  
ATOM   1334  HD1 HIS A  89      -2.730  -8.678  22.036  1.00  0.80           H  
ATOM   1335  HD2 HIS A  89      -4.499  -5.468  24.099  1.00  0.80           H  
ATOM   1336  HE1 HIS A  89      -0.959  -6.985  22.318  1.00  0.80           H  
ATOM   1337  N   ALA A  90      -7.049 -10.867  23.518  1.00  0.83           N  
ATOM   1338  CA  ALA A  90      -8.353 -11.464  23.694  1.00  0.83           C  
ATOM   1339  C   ALA A  90      -8.472 -12.328  24.949  1.00  0.83           C  
ATOM   1340  O   ALA A  90      -9.411 -12.165  25.728  1.00  0.83           O  
ATOM   1341  CB  ALA A  90      -8.645 -12.322  22.505  1.00  0.83           C  
ATOM   1342  H   ALA A  90      -6.471 -11.194  22.742  1.00  0.83           H  
ATOM   1343  HA  ALA A  90      -9.087 -10.662  23.759  1.00  0.83           H  
ATOM   1344 1HB  ALA A  90      -9.601 -12.742  22.602  1.00  0.83           H  
ATOM   1345 2HB  ALA A  90      -8.598 -11.742  21.623  1.00  0.83           H  
ATOM   1346 3HB  ALA A  90      -7.895 -13.105  22.476  1.00  0.83           H  
ATOM   1347  N   ASN A  91      -7.488 -13.206  25.186  1.00  0.88           N  
ATOM   1348  CA  ASN A  91      -7.576 -14.154  26.294  1.00  0.88           C  
ATOM   1349  C   ASN A  91      -6.938 -13.724  27.610  1.00  0.88           C  
ATOM   1350  O   ASN A  91      -7.351 -14.202  28.669  1.00  0.88           O  
ATOM   1351  CB  ASN A  91      -6.961 -15.479  25.883  1.00  0.88           C  
ATOM   1352  CG  ASN A  91      -7.752 -16.261  24.865  1.00  0.88           C  
ATOM   1353  OD1 ASN A  91      -8.782 -16.862  25.198  1.00  0.88           O  
ATOM   1354  ND2 ASN A  91      -7.295 -16.280  23.647  1.00  0.88           N  
ATOM   1355  H   ASN A  91      -6.690 -13.277  24.553  1.00  0.88           H  
ATOM   1356  HA  ASN A  91      -8.635 -14.318  26.498  1.00  0.88           H  
ATOM   1357 1HB  ASN A  91      -5.965 -15.294  25.483  1.00  0.88           H  
ATOM   1358 2HB  ASN A  91      -6.836 -16.096  26.771  1.00  0.88           H  
ATOM   1359 1HD2 ASN A  91      -7.779 -16.805  22.946  1.00  0.88           H  
ATOM   1360 2HD2 ASN A  91      -6.453 -15.773  23.422  1.00  0.88           H  
ATOM   1361  N   ILE A  92      -5.936 -12.852  27.568  1.00  0.92           N  
ATOM   1362  CA  ILE A  92      -5.255 -12.440  28.787  1.00  0.92           C  
ATOM   1363  C   ILE A  92      -5.773 -11.094  29.257  1.00  0.92           C  
ATOM   1364  O   ILE A  92      -6.049 -10.904  30.443  1.00  0.92           O  
ATOM   1365  CB  ILE A  92      -3.730 -12.358  28.589  1.00  0.92           C  
ATOM   1366  CG1 ILE A  92      -3.199 -13.711  28.113  1.00  0.92           C  
ATOM   1367  CG2 ILE A  92      -3.052 -11.912  29.860  1.00  0.92           C  
ATOM   1368  CD1 ILE A  92      -3.497 -14.850  29.056  1.00  0.92           C  
ATOM   1369  H   ILE A  92      -5.605 -12.468  26.688  1.00  0.92           H  
ATOM   1370  HA  ILE A  92      -5.457 -13.172  29.567  1.00  0.92           H  
ATOM   1371  HB  ILE A  92      -3.501 -11.631  27.828  1.00  0.92           H  
ATOM   1372 1HG1 ILE A  92      -3.645 -13.935  27.143  1.00  0.92           H  
ATOM   1373 2HG1 ILE A  92      -2.119 -13.639  27.986  1.00  0.92           H  
ATOM   1374 1HG2 ILE A  92      -1.979 -11.842  29.691  1.00  0.92           H  
ATOM   1375 2HG2 ILE A  92      -3.438 -10.934  30.145  1.00  0.92           H  
ATOM   1376 3HG2 ILE A  92      -3.253 -12.629  30.653  1.00  0.92           H  
ATOM   1377 1HD1 ILE A  92      -3.092 -15.776  28.648  1.00  0.92           H  
ATOM   1378 2HD1 ILE A  92      -3.041 -14.650  30.026  1.00  0.92           H  
ATOM   1379 3HD1 ILE A  92      -4.576 -14.950  29.177  1.00  0.92           H  
ATOM   1380  N   HIS A  93      -5.900 -10.153  28.328  1.00  0.95           N  
ATOM   1381  CA  HIS A  93      -6.309  -8.811  28.724  1.00  0.95           C  
ATOM   1382  C   HIS A  93      -7.782  -8.468  28.411  1.00  0.95           C  
ATOM   1383  O   HIS A  93      -8.327  -7.510  28.957  1.00  0.95           O  
ATOM   1384  CB  HIS A  93      -5.395  -7.801  28.044  1.00  0.95           C  
ATOM   1385  CG  HIS A  93      -3.970  -7.977  28.364  1.00  0.95           C  
ATOM   1386  ND1 HIS A  93      -3.456  -7.799  29.628  1.00  0.95           N  
ATOM   1387  CD2 HIS A  93      -2.932  -8.286  27.571  1.00  0.95           C  
ATOM   1388  CE1 HIS A  93      -2.154  -8.015  29.601  1.00  0.95           C  
ATOM   1389  NE2 HIS A  93      -1.809  -8.313  28.362  1.00  0.95           N  
ATOM   1390  H   HIS A  93      -5.653 -10.373  27.363  1.00  0.95           H  
ATOM   1391  HA  HIS A  93      -6.177  -8.701  29.798  1.00  0.95           H  
ATOM   1392 1HB  HIS A  93      -5.504  -7.891  26.972  1.00  0.95           H  
ATOM   1393 2HB  HIS A  93      -5.687  -6.793  28.335  1.00  0.95           H  
ATOM   1394  HD1 HIS A  93      -3.972  -7.539  30.448  1.00  0.95           H  
ATOM   1395  HD2 HIS A  93      -2.867  -8.489  26.508  1.00  0.95           H  
ATOM   1396  HE1 HIS A  93      -1.558  -7.930  30.509  1.00  0.95           H  
ATOM   1397  N   LYS A  94      -8.432  -9.255  27.554  1.00  0.95           N  
ATOM   1398  CA  LYS A  94      -9.824  -9.035  27.138  1.00  0.95           C  
ATOM   1399  C   LYS A  94     -10.059  -7.624  26.598  1.00  0.95           C  
ATOM   1400  O   LYS A  94     -11.029  -6.950  26.954  1.00  0.95           O  
ATOM   1401  CB  LYS A  94     -10.782  -9.355  28.289  1.00  0.95           C  
ATOM   1402  CG  LYS A  94     -10.704 -10.814  28.730  1.00  0.95           C  
ATOM   1403  CD  LYS A  94     -11.701 -11.142  29.823  1.00  0.95           C  
ATOM   1404  CE  LYS A  94     -11.570 -12.599  30.253  1.00  0.95           C  
ATOM   1405  NZ  LYS A  94     -12.513 -12.940  31.355  1.00  0.95           N  
ATOM   1406  H   LYS A  94      -7.930 -10.021  27.125  1.00  0.95           H  
ATOM   1407  HA  LYS A  94     -10.041  -9.729  26.325  1.00  0.95           H  
ATOM   1408 1HB  LYS A  94     -10.563  -8.722  29.147  1.00  0.95           H  
ATOM   1409 2HB  LYS A  94     -11.804  -9.149  27.979  1.00  0.95           H  
ATOM   1410 1HG  LYS A  94     -10.889 -11.458  27.866  1.00  0.95           H  
ATOM   1411 2HG  LYS A  94      -9.695 -11.024  29.093  1.00  0.95           H  
ATOM   1412 1HD  LYS A  94     -11.526 -10.496  30.685  1.00  0.95           H  
ATOM   1413 2HD  LYS A  94     -12.712 -10.969  29.458  1.00  0.95           H  
ATOM   1414 1HE  LYS A  94     -11.775 -13.241  29.397  1.00  0.95           H  
ATOM   1415 2HE  LYS A  94     -10.548 -12.780  30.591  1.00  0.95           H  
ATOM   1416 1HZ  LYS A  94     -12.397 -13.911  31.611  1.00  0.95           H  
ATOM   1417 2HZ  LYS A  94     -12.321 -12.356  32.157  1.00  0.95           H  
ATOM   1418 3HZ  LYS A  94     -13.462 -12.786  31.047  1.00  0.95           H  
ATOM   1419  N   VAL A  95      -9.162  -7.190  25.722  1.00  0.94           N  
ATOM   1420  CA  VAL A  95      -9.252  -5.854  25.148  1.00  0.94           C  
ATOM   1421  C   VAL A  95     -10.084  -5.831  23.872  1.00  0.94           C  
ATOM   1422  O   VAL A  95      -9.776  -6.515  22.900  1.00  0.94           O  
ATOM   1423  CB  VAL A  95      -7.851  -5.337  24.832  1.00  0.94           C  
ATOM   1424  CG1 VAL A  95      -7.918  -3.959  24.216  1.00  0.94           C  
ATOM   1425  CG2 VAL A  95      -7.054  -5.357  26.080  1.00  0.94           C  
ATOM   1426  H   VAL A  95      -8.405  -7.829  25.479  1.00  0.94           H  
ATOM   1427  HA  VAL A  95      -9.714  -5.194  25.883  1.00  0.94           H  
ATOM   1428  HB  VAL A  95      -7.393  -5.989  24.101  1.00  0.94           H  
ATOM   1429 1HG1 VAL A  95      -6.912  -3.614  23.978  1.00  0.94           H  
ATOM   1430 2HG1 VAL A  95      -8.512  -3.995  23.310  1.00  0.94           H  
ATOM   1431 3HG1 VAL A  95      -8.378  -3.274  24.914  1.00  0.94           H  
ATOM   1432 1HG2 VAL A  95      -6.039  -5.025  25.890  1.00  0.94           H  
ATOM   1433 2HG2 VAL A  95      -7.505  -4.722  26.823  1.00  0.94           H  
ATOM   1434 3HG2 VAL A  95      -7.054  -6.362  26.431  1.00  0.94           H  
ATOM   1435  N   ALA A  96     -11.136  -5.025  23.879  1.00  0.91           N  
ATOM   1436  CA  ALA A  96     -12.040  -4.902  22.740  1.00  0.91           C  
ATOM   1437  C   ALA A  96     -11.341  -4.332  21.515  1.00  0.91           C  
ATOM   1438  O   ALA A  96     -10.492  -3.443  21.621  1.00  0.91           O  
ATOM   1439  CB  ALA A  96     -13.224  -4.012  23.092  1.00  0.91           C  
ATOM   1440  H   ALA A  96     -11.331  -4.501  24.720  1.00  0.91           H  
ATOM   1441  HA  ALA A  96     -12.402  -5.901  22.492  1.00  0.91           H  
ATOM   1442 1HB  ALA A  96     -13.903  -3.956  22.243  1.00  0.91           H  
ATOM   1443 2HB  ALA A  96     -13.749  -4.430  23.950  1.00  0.91           H  
ATOM   1444 3HB  ALA A  96     -12.870  -3.012  23.337  1.00  0.91           H  
ATOM   1445  N   LEU A  97     -11.787  -4.748  20.335  1.00  0.87           N  
ATOM   1446  CA  LEU A  97     -11.250  -4.199  19.092  1.00  0.87           C  
ATOM   1447  C   LEU A  97     -11.409  -2.682  19.068  1.00  0.87           C  
ATOM   1448  O   LEU A  97     -10.612  -1.963  18.462  1.00  0.87           O  
ATOM   1449  CB  LEU A  97     -11.985  -4.731  17.887  1.00  0.87           C  
ATOM   1450  CG  LEU A  97     -11.316  -4.429  16.579  1.00  0.87           C  
ATOM   1451  CD1 LEU A  97      -9.953  -5.209  16.525  1.00  0.87           C  
ATOM   1452  CD2 LEU A  97     -12.263  -4.762  15.485  1.00  0.87           C  
ATOM   1453  H   LEU A  97     -12.487  -5.478  20.295  1.00  0.87           H  
ATOM   1454  HA  LEU A  97     -10.194  -4.448  19.021  1.00  0.87           H  
ATOM   1455 1HB  LEU A  97     -12.079  -5.811  17.975  1.00  0.87           H  
ATOM   1456 2HB  LEU A  97     -12.985  -4.294  17.859  1.00  0.87           H  
ATOM   1457  HG  LEU A  97     -11.082  -3.365  16.517  1.00  0.87           H  
ATOM   1458 1HD1 LEU A  97      -9.435  -5.022  15.594  1.00  0.87           H  
ATOM   1459 2HD1 LEU A  97      -9.317  -4.901  17.356  1.00  0.87           H  
ATOM   1460 3HD1 LEU A  97     -10.152  -6.273  16.597  1.00  0.87           H  
ATOM   1461 1HD2 LEU A  97     -11.808  -4.537  14.522  1.00  0.87           H  
ATOM   1462 2HD2 LEU A  97     -12.518  -5.817  15.544  1.00  0.87           H  
ATOM   1463 3HD2 LEU A  97     -13.168  -4.171  15.604  1.00  0.87           H  
ATOM   1464  N   ASN A  98     -12.469  -2.197  19.710  1.00  0.82           N  
ATOM   1465  CA  ASN A  98     -12.764  -0.782  19.758  1.00  0.82           C  
ATOM   1466  C   ASN A  98     -11.619  -0.012  20.405  1.00  0.82           C  
ATOM   1467  O   ASN A  98     -11.370   1.139  20.054  1.00  0.82           O  
ATOM   1468  CB  ASN A  98     -14.055  -0.549  20.509  1.00  0.82           C  
ATOM   1469  CG  ASN A  98     -15.255  -0.984  19.718  1.00  0.82           C  
ATOM   1470  OD1 ASN A  98     -15.189  -1.130  18.491  1.00  0.82           O  
ATOM   1471  ND2 ASN A  98     -16.352  -1.197  20.396  1.00  0.82           N  
ATOM   1472  H   ASN A  98     -13.082  -2.843  20.183  1.00  0.82           H  
ATOM   1473  HA  ASN A  98     -12.876  -0.415  18.742  1.00  0.82           H  
ATOM   1474 1HB  ASN A  98     -14.029  -1.102  21.450  1.00  0.82           H  
ATOM   1475 2HB  ASN A  98     -14.149   0.509  20.753  1.00  0.82           H  
ATOM   1476 1HD2 ASN A  98     -17.184  -1.489  19.924  1.00  0.82           H  
ATOM   1477 2HD2 ASN A  98     -16.361  -1.067  21.387  1.00  0.82           H  
ATOM   1478  N   ASN A  99     -10.906  -0.643  21.335  1.00  0.78           N  
ATOM   1479  CA  ASN A  99      -9.813   0.024  22.010  1.00  0.78           C  
ATOM   1480  C   ASN A  99      -8.647   0.139  21.051  1.00  0.78           C  
ATOM   1481  O   ASN A  99      -7.903   1.119  21.078  1.00  0.78           O  
ATOM   1482  CB  ASN A  99      -9.480  -0.729  23.260  1.00  0.78           C  
ATOM   1483  CG  ASN A  99     -10.578  -0.547  24.251  1.00  0.78           C  
ATOM   1484  OD1 ASN A  99     -11.207   0.515  24.317  1.00  0.78           O  
ATOM   1485  ND2 ASN A  99     -10.865  -1.563  24.989  1.00  0.78           N  
ATOM   1486  H   ASN A  99     -11.092  -1.614  21.560  1.00  0.78           H  
ATOM   1487  HA  ASN A  99     -10.125   1.031  22.280  1.00  0.78           H  
ATOM   1488 1HB  ASN A  99      -9.365  -1.775  23.036  1.00  0.78           H  
ATOM   1489 2HB  ASN A  99      -8.542  -0.369  23.680  1.00  0.78           H  
ATOM   1490 1HD2 ASN A  99     -11.606  -1.498  25.659  1.00  0.78           H  
ATOM   1491 2HD2 ASN A  99     -10.345  -2.411  24.890  1.00  0.78           H  
ATOM   1492  N   PHE A 100      -8.514  -0.831  20.147  1.00  0.75           N  
ATOM   1493  CA  PHE A 100      -7.440  -0.736  19.155  1.00  0.75           C  
ATOM   1494  C   PHE A 100      -7.745   0.438  18.241  1.00  0.75           C  
ATOM   1495  O   PHE A 100      -6.854   1.210  17.857  1.00  0.75           O  
ATOM   1496  CB  PHE A 100      -7.303  -2.015  18.341  1.00  0.75           C  
ATOM   1497  CG  PHE A 100      -6.736  -3.088  19.126  1.00  0.75           C  
ATOM   1498  CD1 PHE A 100      -7.479  -3.671  20.107  1.00  0.75           C  
ATOM   1499  CD2 PHE A 100      -5.452  -3.516  18.910  1.00  0.75           C  
ATOM   1500  CE1 PHE A 100      -6.963  -4.667  20.854  1.00  0.75           C  
ATOM   1501  CE2 PHE A 100      -4.926  -4.529  19.664  1.00  0.75           C  
ATOM   1502  CZ  PHE A 100      -5.688  -5.102  20.631  1.00  0.75           C  
ATOM   1503  H   PHE A 100      -9.154  -1.634  20.186  1.00  0.75           H  
ATOM   1504  HA  PHE A 100      -6.498  -0.545  19.667  1.00  0.75           H  
ATOM   1505 1HB  PHE A 100      -8.266  -2.333  17.961  1.00  0.75           H  
ATOM   1506 2HB  PHE A 100      -6.656  -1.836  17.487  1.00  0.75           H  
ATOM   1507  HD1 PHE A 100      -8.491  -3.322  20.279  1.00  0.75           H  
ATOM   1508  HD2 PHE A 100      -4.853  -3.047  18.128  1.00  0.75           H  
ATOM   1509  HE1 PHE A 100      -7.566  -5.131  21.630  1.00  0.75           H  
ATOM   1510  HE2 PHE A 100      -3.907  -4.878  19.491  1.00  0.75           H  
ATOM   1511  HZ  PHE A 100      -5.288  -5.899  21.216  1.00  0.75           H  
ATOM   1512  N   ARG A 101      -9.031   0.591  17.917  1.00  0.72           N  
ATOM   1513  CA  ARG A 101      -9.459   1.697  17.081  1.00  0.72           C  
ATOM   1514  C   ARG A 101      -9.200   3.031  17.803  1.00  0.72           C  
ATOM   1515  O   ARG A 101      -8.720   3.982  17.180  1.00  0.72           O  
ATOM   1516  CB  ARG A 101     -10.932   1.541  16.710  1.00  0.72           C  
ATOM   1517  CG  ARG A 101     -11.221   0.395  15.742  1.00  0.72           C  
ATOM   1518  CD  ARG A 101     -12.666   0.184  15.509  1.00  0.72           C  
ATOM   1519  NE  ARG A 101     -12.909  -0.905  14.565  1.00  0.72           N  
ATOM   1520  CZ  ARG A 101     -14.122  -1.430  14.306  1.00  0.72           C  
ATOM   1521  NH1 ARG A 101     -15.183  -0.963  14.924  1.00  0.72           N  
ATOM   1522  NH2 ARG A 101     -14.250  -2.414  13.430  1.00  0.72           N  
ATOM   1523  H   ARG A 101      -9.709  -0.100  18.247  1.00  0.72           H  
ATOM   1524  HA  ARG A 101      -8.875   1.686  16.164  1.00  0.72           H  
ATOM   1525 1HB  ARG A 101     -11.520   1.377  17.599  1.00  0.72           H  
ATOM   1526 2HB  ARG A 101     -11.289   2.460  16.252  1.00  0.72           H  
ATOM   1527 1HG  ARG A 101     -10.784   0.631  14.780  1.00  0.72           H  
ATOM   1528 2HG  ARG A 101     -10.790  -0.532  16.133  1.00  0.72           H  
ATOM   1529 1HD  ARG A 101     -13.155  -0.069  16.446  1.00  0.72           H  
ATOM   1530 2HD  ARG A 101     -13.108   1.092  15.105  1.00  0.72           H  
ATOM   1531  HE  ARG A 101     -12.113  -1.289  14.075  1.00  0.72           H  
ATOM   1532 1HH1 ARG A 101     -15.088  -0.206  15.590  1.00  0.72           H  
ATOM   1533 2HH1 ARG A 101     -16.093  -1.355  14.732  1.00  0.72           H  
ATOM   1534 1HH2 ARG A 101     -13.439  -2.775  12.948  1.00  0.72           H  
ATOM   1535 2HH2 ARG A 101     -15.162  -2.802  13.239  1.00  0.72           H  
ATOM   1536  N   LEU A 102      -9.442   3.091  19.126  1.00  0.70           N  
ATOM   1537  CA  LEU A 102      -9.172   4.322  19.878  1.00  0.70           C  
ATOM   1538  C   LEU A 102      -7.676   4.628  19.928  1.00  0.70           C  
ATOM   1539  O   LEU A 102      -7.259   5.777  19.767  1.00  0.70           O  
ATOM   1540  CB  LEU A 102      -9.676   4.232  21.317  1.00  0.70           C  
ATOM   1541  CG  LEU A 102     -11.170   4.177  21.528  1.00  0.70           C  
ATOM   1542  CD1 LEU A 102     -11.446   3.980  23.020  1.00  0.70           C  
ATOM   1543  CD2 LEU A 102     -11.778   5.423  21.003  1.00  0.70           C  
ATOM   1544  H   LEU A 102      -9.865   2.290  19.596  1.00  0.70           H  
ATOM   1545  HA  LEU A 102      -9.676   5.147  19.379  1.00  0.70           H  
ATOM   1546 1HB  LEU A 102      -9.242   3.347  21.777  1.00  0.70           H  
ATOM   1547 2HB  LEU A 102      -9.315   5.104  21.853  1.00  0.70           H  
ATOM   1548  HG  LEU A 102     -11.588   3.335  21.001  1.00  0.70           H  
ATOM   1549 1HD1 LEU A 102     -12.520   3.932  23.190  1.00  0.70           H  
ATOM   1550 2HD1 LEU A 102     -10.986   3.054  23.357  1.00  0.70           H  
ATOM   1551 3HD1 LEU A 102     -11.028   4.810  23.578  1.00  0.70           H  
ATOM   1552 1HD2 LEU A 102     -12.856   5.399  21.153  1.00  0.70           H  
ATOM   1553 2HD2 LEU A 102     -11.359   6.246  21.525  1.00  0.70           H  
ATOM   1554 3HD2 LEU A 102     -11.559   5.516  19.941  1.00  0.70           H  
ATOM   1555  N   ILE A 103      -6.843   3.594  20.090  1.00  0.68           N  
ATOM   1556  CA  ILE A 103      -5.400   3.814  20.113  1.00  0.68           C  
ATOM   1557  C   ILE A 103      -4.972   4.393  18.787  1.00  0.68           C  
ATOM   1558  O   ILE A 103      -4.199   5.352  18.747  1.00  0.68           O  
ATOM   1559  CB  ILE A 103      -4.599   2.527  20.403  1.00  0.68           C  
ATOM   1560  CG1 ILE A 103      -4.829   2.083  21.850  1.00  0.68           C  
ATOM   1561  CG2 ILE A 103      -3.097   2.776  20.133  1.00  0.68           C  
ATOM   1562  CD1 ILE A 103      -4.340   0.687  22.161  1.00  0.68           C  
ATOM   1563  H   ILE A 103      -7.217   2.656  20.234  1.00  0.68           H  
ATOM   1564  HA  ILE A 103      -5.170   4.538  20.894  1.00  0.68           H  
ATOM   1565  HB  ILE A 103      -4.960   1.726  19.755  1.00  0.68           H  
ATOM   1566 1HG1 ILE A 103      -4.302   2.769  22.494  1.00  0.68           H  
ATOM   1567 2HG1 ILE A 103      -5.891   2.143  22.074  1.00  0.68           H  
ATOM   1568 1HG2 ILE A 103      -2.535   1.864  20.328  1.00  0.68           H  
ATOM   1569 2HG2 ILE A 103      -2.959   3.072  19.092  1.00  0.68           H  
ATOM   1570 3HG2 ILE A 103      -2.738   3.571  20.787  1.00  0.68           H  
ATOM   1571 1HD1 ILE A 103      -4.534   0.462  23.210  1.00  0.68           H  
ATOM   1572 2HD1 ILE A 103      -4.871  -0.031  21.532  1.00  0.68           H  
ATOM   1573 3HD1 ILE A 103      -3.271   0.621  21.966  1.00  0.68           H  
ATOM   1574  N   THR A 104      -5.496   3.825  17.702  1.00  0.66           N  
ATOM   1575  CA  THR A 104      -5.199   4.303  16.371  1.00  0.66           C  
ATOM   1576  C   THR A 104      -5.636   5.746  16.173  1.00  0.66           C  
ATOM   1577  O   THR A 104      -4.871   6.550  15.645  1.00  0.66           O  
ATOM   1578  CB  THR A 104      -5.859   3.416  15.321  1.00  0.66           C  
ATOM   1579  OG1 THR A 104      -5.308   2.100  15.425  1.00  0.66           O  
ATOM   1580  CG2 THR A 104      -5.629   3.994  13.939  1.00  0.66           C  
ATOM   1581  H   THR A 104      -6.115   3.020  17.807  1.00  0.66           H  
ATOM   1582  HA  THR A 104      -4.123   4.251  16.224  1.00  0.66           H  
ATOM   1583  HB  THR A 104      -6.926   3.359  15.508  1.00  0.66           H  
ATOM   1584  HG1 THR A 104      -5.590   1.712  16.282  1.00  0.66           H  
ATOM   1585 1HG2 THR A 104      -6.102   3.353  13.194  1.00  0.66           H  
ATOM   1586 2HG2 THR A 104      -6.064   4.994  13.888  1.00  0.66           H  
ATOM   1587 3HG2 THR A 104      -4.564   4.059  13.750  1.00  0.66           H  
ATOM   1588  N   GLU A 105      -6.843   6.106  16.606  1.00  0.65           N  
ATOM   1589  CA  GLU A 105      -7.283   7.482  16.407  1.00  0.65           C  
ATOM   1590  C   GLU A 105      -6.339   8.449  17.120  1.00  0.65           C  
ATOM   1591  O   GLU A 105      -5.961   9.489  16.563  1.00  0.65           O  
ATOM   1592  CB  GLU A 105      -8.711   7.668  16.928  1.00  0.65           C  
ATOM   1593  CG  GLU A 105      -9.296   9.066  16.704  1.00  0.65           C  
ATOM   1594  CD  GLU A 105      -9.508   9.360  15.249  1.00  0.65           C  
ATOM   1595  OE1 GLU A 105      -9.621   8.422  14.495  1.00  0.65           O  
ATOM   1596  OE2 GLU A 105      -9.546  10.512  14.871  1.00  0.65           O  
ATOM   1597  H   GLU A 105      -7.463   5.416  17.031  1.00  0.65           H  
ATOM   1598  HA  GLU A 105      -7.261   7.703  15.340  1.00  0.65           H  
ATOM   1599 1HB  GLU A 105      -9.368   6.940  16.451  1.00  0.65           H  
ATOM   1600 2HB  GLU A 105      -8.729   7.464  18.002  1.00  0.65           H  
ATOM   1601 1HG  GLU A 105     -10.247   9.144  17.229  1.00  0.65           H  
ATOM   1602 2HG  GLU A 105      -8.616   9.800  17.123  1.00  0.65           H  
ATOM   1603  N   VAL A 106      -5.917   8.081  18.329  1.00  0.64           N  
ATOM   1604  CA  VAL A 106      -5.006   8.922  19.077  1.00  0.64           C  
ATOM   1605  C   VAL A 106      -3.648   8.977  18.393  1.00  0.64           C  
ATOM   1606  O   VAL A 106      -3.043  10.044  18.295  1.00  0.64           O  
ATOM   1607  CB  VAL A 106      -4.850   8.436  20.508  1.00  0.64           C  
ATOM   1608  CG1 VAL A 106      -3.775   9.242  21.167  1.00  0.64           C  
ATOM   1609  CG2 VAL A 106      -6.173   8.596  21.279  1.00  0.64           C  
ATOM   1610  H   VAL A 106      -6.262   7.212  18.743  1.00  0.64           H  
ATOM   1611  HA  VAL A 106      -5.417   9.925  19.108  1.00  0.64           H  
ATOM   1612  HB  VAL A 106      -4.548   7.384  20.503  1.00  0.64           H  
ATOM   1613 1HG1 VAL A 106      -3.660   8.892  22.173  1.00  0.64           H  
ATOM   1614 2HG1 VAL A 106      -2.841   9.125  20.625  1.00  0.64           H  
ATOM   1615 3HG1 VAL A 106      -4.061  10.289  21.172  1.00  0.64           H  
ATOM   1616 1HG2 VAL A 106      -6.036   8.246  22.295  1.00  0.64           H  
ATOM   1617 2HG2 VAL A 106      -6.469   9.646  21.293  1.00  0.64           H  
ATOM   1618 3HG2 VAL A 106      -6.951   8.011  20.797  1.00  0.64           H  
ATOM   1619  N   LEU A 107      -3.158   7.830  17.930  1.00  0.63           N  
ATOM   1620  CA  LEU A 107      -1.885   7.759  17.234  1.00  0.63           C  
ATOM   1621  C   LEU A 107      -1.881   8.674  16.024  1.00  0.63           C  
ATOM   1622  O   LEU A 107      -0.909   9.393  15.806  1.00  0.63           O  
ATOM   1623  CB  LEU A 107      -1.591   6.328  16.808  1.00  0.63           C  
ATOM   1624  CG  LEU A 107      -0.308   6.080  16.060  1.00  0.63           C  
ATOM   1625  CD1 LEU A 107       0.883   6.486  16.909  1.00  0.63           C  
ATOM   1626  CD2 LEU A 107      -0.264   4.630  15.761  1.00  0.63           C  
ATOM   1627  H   LEU A 107      -3.686   6.971  18.065  1.00  0.63           H  
ATOM   1628  HA  LEU A 107      -1.102   8.085  17.915  1.00  0.63           H  
ATOM   1629 1HB  LEU A 107      -1.592   5.699  17.699  1.00  0.63           H  
ATOM   1630 2HB  LEU A 107      -2.402   5.997  16.167  1.00  0.63           H  
ATOM   1631  HG  LEU A 107      -0.288   6.658  15.134  1.00  0.63           H  
ATOM   1632 1HD1 LEU A 107       1.811   6.282  16.372  1.00  0.63           H  
ATOM   1633 2HD1 LEU A 107       0.825   7.550  17.139  1.00  0.63           H  
ATOM   1634 3HD1 LEU A 107       0.857   5.915  17.823  1.00  0.63           H  
ATOM   1635 1HD2 LEU A 107       0.639   4.391  15.241  1.00  0.63           H  
ATOM   1636 2HD2 LEU A 107      -0.296   4.092  16.702  1.00  0.63           H  
ATOM   1637 3HD2 LEU A 107      -1.128   4.354  15.152  1.00  0.63           H  
ATOM   1638  N   VAL A 108      -2.976   8.683  15.252  1.00  0.63           N  
ATOM   1639  CA  VAL A 108      -3.032   9.559  14.091  1.00  0.63           C  
ATOM   1640  C   VAL A 108      -2.923  11.006  14.544  1.00  0.63           C  
ATOM   1641  O   VAL A 108      -2.166  11.781  13.952  1.00  0.63           O  
ATOM   1642  CB  VAL A 108      -4.347   9.387  13.286  1.00  0.63           C  
ATOM   1643  CG1 VAL A 108      -4.439  10.480  12.194  1.00  0.63           C  
ATOM   1644  CG2 VAL A 108      -4.426   8.000  12.652  1.00  0.63           C  
ATOM   1645  H   VAL A 108      -3.752   8.058  15.467  1.00  0.63           H  
ATOM   1646  HA  VAL A 108      -2.194   9.342  13.457  1.00  0.63           H  
ATOM   1647  HB  VAL A 108      -5.191   9.515  13.972  1.00  0.63           H  
ATOM   1648 1HG1 VAL A 108      -5.374  10.370  11.652  1.00  0.63           H  
ATOM   1649 2HG1 VAL A 108      -4.404  11.467  12.659  1.00  0.63           H  
ATOM   1650 3HG1 VAL A 108      -3.609  10.378  11.499  1.00  0.63           H  
ATOM   1651 1HG2 VAL A 108      -5.361   7.910  12.126  1.00  0.63           H  
ATOM   1652 2HG2 VAL A 108      -3.628   7.874  11.972  1.00  0.63           H  
ATOM   1653 3HG2 VAL A 108      -4.370   7.241  13.413  1.00  0.63           H  
ATOM   1654  N   LYS A 109      -3.643  11.379  15.606  1.00  0.64           N  
ATOM   1655  CA  LYS A 109      -3.543  12.746  16.102  1.00  0.64           C  
ATOM   1656  C   LYS A 109      -2.123  13.083  16.570  1.00  0.64           C  
ATOM   1657  O   LYS A 109      -1.601  14.154  16.251  1.00  0.64           O  
ATOM   1658  CB  LYS A 109      -4.535  12.973  17.248  1.00  0.64           C  
ATOM   1659  CG  LYS A 109      -5.995  13.041  16.811  1.00  0.64           C  
ATOM   1660  CD  LYS A 109      -6.937  13.486  17.953  1.00  0.64           C  
ATOM   1661  CE  LYS A 109      -7.202  12.357  18.957  1.00  0.64           C  
ATOM   1662  NZ  LYS A 109      -8.293  12.709  19.935  1.00  0.64           N  
ATOM   1663  H   LYS A 109      -4.274  10.712  16.060  1.00  0.64           H  
ATOM   1664  HA  LYS A 109      -3.795  13.423  15.285  1.00  0.64           H  
ATOM   1665 1HB  LYS A 109      -4.444  12.162  17.968  1.00  0.64           H  
ATOM   1666 2HB  LYS A 109      -4.288  13.898  17.765  1.00  0.64           H  
ATOM   1667 1HG  LYS A 109      -6.090  13.737  15.979  1.00  0.64           H  
ATOM   1668 2HG  LYS A 109      -6.307  12.052  16.466  1.00  0.64           H  
ATOM   1669 1HD  LYS A 109      -6.497  14.332  18.482  1.00  0.64           H  
ATOM   1670 2HD  LYS A 109      -7.890  13.801  17.530  1.00  0.64           H  
ATOM   1671 1HE  LYS A 109      -7.497  11.468  18.405  1.00  0.64           H  
ATOM   1672 2HE  LYS A 109      -6.292  12.139  19.514  1.00  0.64           H  
ATOM   1673 1HZ  LYS A 109      -8.468  11.947  20.594  1.00  0.64           H  
ATOM   1674 2HZ  LYS A 109      -8.071  13.514  20.525  1.00  0.64           H  
ATOM   1675 3HZ  LYS A 109      -9.143  12.898  19.439  1.00  0.64           H  
ATOM   1676  N   VAL A 110      -1.465  12.154  17.267  1.00  0.66           N  
ATOM   1677  CA  VAL A 110      -0.111  12.425  17.739  1.00  0.66           C  
ATOM   1678  C   VAL A 110       0.851  12.554  16.574  1.00  0.66           C  
ATOM   1679  O   VAL A 110       1.651  13.489  16.538  1.00  0.66           O  
ATOM   1680  CB  VAL A 110       0.379  11.344  18.723  1.00  0.66           C  
ATOM   1681  CG1 VAL A 110       1.870  11.549  19.047  1.00  0.66           C  
ATOM   1682  CG2 VAL A 110      -0.439  11.451  20.008  1.00  0.66           C  
ATOM   1683  H   VAL A 110      -1.927  11.276  17.501  1.00  0.66           H  
ATOM   1684  HA  VAL A 110      -0.124  13.373  18.278  1.00  0.66           H  
ATOM   1685  HB  VAL A 110       0.255  10.356  18.273  1.00  0.66           H  
ATOM   1686 1HG1 VAL A 110       2.203  10.782  19.748  1.00  0.66           H  
ATOM   1687 2HG1 VAL A 110       2.458  11.479  18.131  1.00  0.66           H  
ATOM   1688 3HG1 VAL A 110       2.015  12.535  19.498  1.00  0.66           H  
ATOM   1689 1HG2 VAL A 110      -0.111  10.711  20.721  1.00  0.66           H  
ATOM   1690 2HG2 VAL A 110      -0.295  12.443  20.428  1.00  0.66           H  
ATOM   1691 3HG2 VAL A 110      -1.489  11.300  19.784  1.00  0.66           H  
ATOM   1692  N   MET A 111       0.772  11.641  15.609  1.00  0.70           N  
ATOM   1693  CA  MET A 111       1.646  11.729  14.458  1.00  0.70           C  
ATOM   1694  C   MET A 111       1.375  12.994  13.672  1.00  0.70           C  
ATOM   1695  O   MET A 111       2.298  13.633  13.179  1.00  0.70           O  
ATOM   1696  CB  MET A 111       1.537  10.488  13.590  1.00  0.70           C  
ATOM   1697  CG  MET A 111       2.129   9.285  14.257  1.00  0.70           C  
ATOM   1698  SD  MET A 111       2.005   7.819  13.303  1.00  0.70           S  
ATOM   1699  CE  MET A 111       3.119   8.275  12.007  1.00  0.70           C  
ATOM   1700  H   MET A 111       0.098  10.884  15.677  1.00  0.70           H  
ATOM   1701  HA  MET A 111       2.672  11.785  14.818  1.00  0.70           H  
ATOM   1702 1HB  MET A 111       0.483  10.283  13.384  1.00  0.70           H  
ATOM   1703 2HB  MET A 111       2.043  10.651  12.639  1.00  0.70           H  
ATOM   1704 1HG  MET A 111       3.164   9.491  14.445  1.00  0.70           H  
ATOM   1705 2HG  MET A 111       1.632   9.120  15.212  1.00  0.70           H  
ATOM   1706 1HE  MET A 111       3.179   7.475  11.274  1.00  0.70           H  
ATOM   1707 2HE  MET A 111       2.749   9.178  11.531  1.00  0.70           H  
ATOM   1708 3HE  MET A 111       4.104   8.470  12.420  1.00  0.70           H  
ATOM   1709  N   ALA A 112       0.122  13.417  13.570  1.00  0.74           N  
ATOM   1710  CA  ALA A 112      -0.109  14.657  12.860  1.00  0.74           C  
ATOM   1711  C   ALA A 112       0.618  15.812  13.569  1.00  0.74           C  
ATOM   1712  O   ALA A 112       1.318  16.608  12.932  1.00  0.74           O  
ATOM   1713  CB  ALA A 112      -1.600  14.932  12.774  1.00  0.74           C  
ATOM   1714  H   ALA A 112      -0.660  12.885  13.953  1.00  0.74           H  
ATOM   1715  HA  ALA A 112       0.299  14.561  11.860  1.00  0.74           H  
ATOM   1716 1HB  ALA A 112      -1.770  15.856  12.227  1.00  0.74           H  
ATOM   1717 2HB  ALA A 112      -2.090  14.105  12.262  1.00  0.74           H  
ATOM   1718 3HB  ALA A 112      -2.007  15.024  13.782  1.00  0.74           H  
ATOM   1719  N   GLU A 113       0.553  15.841  14.903  1.00  0.79           N  
ATOM   1720  CA  GLU A 113       1.214  16.890  15.681  1.00  0.79           C  
ATOM   1721  C   GLU A 113       2.750  16.825  15.643  1.00  0.79           C  
ATOM   1722  O   GLU A 113       3.414  17.864  15.675  1.00  0.79           O  
ATOM   1723  CB  GLU A 113       0.733  16.852  17.138  1.00  0.79           C  
ATOM   1724  CG  GLU A 113      -0.736  17.293  17.356  1.00  0.79           C  
ATOM   1725  CD  GLU A 113      -0.995  18.754  17.040  1.00  0.79           C  
ATOM   1726  OE1 GLU A 113      -0.293  19.586  17.566  1.00  0.79           O  
ATOM   1727  OE2 GLU A 113      -1.896  19.035  16.280  1.00  0.79           O  
ATOM   1728  H   GLU A 113      -0.019  15.148  15.391  1.00  0.79           H  
ATOM   1729  HA  GLU A 113       0.917  17.848  15.258  1.00  0.79           H  
ATOM   1730 1HB  GLU A 113       0.828  15.833  17.519  1.00  0.79           H  
ATOM   1731 2HB  GLU A 113       1.373  17.486  17.749  1.00  0.79           H  
ATOM   1732 1HG  GLU A 113      -1.375  16.685  16.717  1.00  0.79           H  
ATOM   1733 2HG  GLU A 113      -1.013  17.090  18.391  1.00  0.79           H  
ATOM   1734  N   LYS A 114       3.318  15.616  15.580  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       4.774  15.469  15.614  1.00  0.85           C  
ATOM   1736  C   LYS A 114       5.437  15.434  14.233  1.00  0.85           C  
ATOM   1737  O   LYS A 114       6.556  15.923  14.066  1.00  0.85           O  
ATOM   1738  CB  LYS A 114       5.137  14.185  16.361  1.00  0.85           C  
ATOM   1739  CG  LYS A 114       4.674  14.139  17.803  1.00  0.85           C  
ATOM   1740  CD  LYS A 114       5.315  15.204  18.654  1.00  0.85           C  
ATOM   1741  CE  LYS A 114       4.831  15.083  20.089  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114       5.406  16.136  20.969  1.00  0.85           N  
ATOM   1743  H   LYS A 114       2.718  14.792  15.579  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       5.186  16.318  16.156  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       4.681  13.335  15.848  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114       6.217  14.037  16.340  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       3.597  14.282  17.842  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114       4.900  13.165  18.222  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114       6.399  15.093  18.628  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114       5.050  16.189  18.268  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114       3.745  15.169  20.096  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114       5.109  14.100  20.479  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114       5.051  16.020  21.914  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114       6.411  16.058  20.975  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114       5.137  17.042  20.619  1.00  0.85           H  
ATOM   1756  N   ALA A 115       4.769  14.835  13.251  1.00  0.90           N  
ATOM   1757  CA  ALA A 115       5.306  14.706  11.903  1.00  0.90           C  
ATOM   1758  C   ALA A 115       4.840  15.834  10.970  1.00  0.90           C  
ATOM   1759  O   ALA A 115       5.478  16.080   9.946  1.00  0.90           O  
ATOM   1760  CB  ALA A 115       4.924  13.365  11.315  1.00  0.90           C  
ATOM   1761  H   ALA A 115       3.856  14.442  13.432  1.00  0.90           H  
ATOM   1762  HA  ALA A 115       6.393  14.759  11.969  1.00  0.90           H  
ATOM   1763 1HB  ALA A 115       5.361  13.273  10.324  1.00  0.90           H  
ATOM   1764 2HB  ALA A 115       5.289  12.560  11.949  1.00  0.90           H  
ATOM   1765 3HB  ALA A 115       3.864  13.302  11.248  1.00  0.90           H  
ATOM   1766  N   GLY A 116       3.726  16.516  11.294  1.00  0.94           N  
ATOM   1767  CA  GLY A 116       3.205  17.554  10.406  1.00  0.94           C  
ATOM   1768  C   GLY A 116       2.458  16.970   9.206  1.00  0.94           C  
ATOM   1769  O   GLY A 116       2.481  17.534   8.110  1.00  0.94           O  
ATOM   1770  H   GLY A 116       3.196  16.320  12.140  1.00  0.94           H  
ATOM   1771 1HA  GLY A 116       2.530  18.195  10.974  1.00  0.94           H  
ATOM   1772 2HA  GLY A 116       4.025  18.180  10.060  1.00  0.94           H  
ATOM   1773  N   LEU A 117       1.814  15.825   9.406  1.00  0.95           N  
ATOM   1774  CA  LEU A 117       1.114  15.144   8.320  1.00  0.95           C  
ATOM   1775  C   LEU A 117      -0.059  15.908   7.736  1.00  0.95           C  
ATOM   1776  O   LEU A 117      -0.930  16.401   8.462  1.00  0.95           O  
ATOM   1777  CB  LEU A 117       0.533  13.819   8.813  1.00  0.95           C  
ATOM   1778  CG  LEU A 117       1.489  12.837   9.234  1.00  0.95           C  
ATOM   1779  CD1 LEU A 117       0.771  11.587   9.776  1.00  0.95           C  
ATOM   1780  CD2 LEU A 117       2.342  12.551   8.088  1.00  0.95           C  
ATOM   1781  H   LEU A 117       1.829  15.424  10.333  1.00  0.95           H  
ATOM   1782  HA  LEU A 117       1.831  14.957   7.522  1.00  0.95           H  
ATOM   1783 1HB  LEU A 117      -0.135  14.018   9.643  1.00  0.95           H  
ATOM   1784 2HB  LEU A 117      -0.055  13.386   8.003  1.00  0.95           H  
ATOM   1785  HG  LEU A 117       2.081  13.240  10.032  1.00  0.95           H  
ATOM   1786 1HD1 LEU A 117       1.508  10.856  10.095  1.00  0.95           H  
ATOM   1787 2HD1 LEU A 117       0.145  11.861  10.628  1.00  0.95           H  
ATOM   1788 3HD1 LEU A 117       0.147  11.152   8.993  1.00  0.95           H  
ATOM   1789 1HD2 LEU A 117       3.036  11.872   8.379  1.00  0.95           H  
ATOM   1790 2HD2 LEU A 117       1.757  12.145   7.284  1.00  0.95           H  
ATOM   1791 3HD2 LEU A 117       2.837  13.464   7.758  1.00  0.95           H  
ATOM   1792  N   ASP A 118      -0.117  15.911   6.407  1.00  0.93           N  
ATOM   1793  CA  ASP A 118      -1.226  16.490   5.668  1.00  0.93           C  
ATOM   1794  C   ASP A 118      -2.321  15.449   5.516  1.00  0.93           C  
ATOM   1795  O   ASP A 118      -2.197  14.352   6.068  1.00  0.93           O  
ATOM   1796  CB  ASP A 118      -0.749  17.015   4.307  1.00  0.93           C  
ATOM   1797  CG  ASP A 118      -0.243  15.926   3.351  1.00  0.93           C  
ATOM   1798  OD1 ASP A 118      -0.463  14.752   3.609  1.00  0.93           O  
ATOM   1799  OD2 ASP A 118       0.352  16.280   2.362  1.00  0.93           O  
ATOM   1800  H   ASP A 118       0.651  15.507   5.892  1.00  0.93           H  
ATOM   1801  HA  ASP A 118      -1.627  17.331   6.237  1.00  0.93           H  
ATOM   1802 1HB  ASP A 118      -1.555  17.558   3.820  1.00  0.93           H  
ATOM   1803 2HB  ASP A 118       0.063  17.728   4.468  1.00  0.93           H  
ATOM   1804  N   ALA A 119      -3.379  15.772   4.768  1.00  0.89           N  
ATOM   1805  CA  ALA A 119      -4.491  14.842   4.604  1.00  0.89           C  
ATOM   1806  C   ALA A 119      -4.070  13.519   3.964  1.00  0.89           C  
ATOM   1807  O   ALA A 119      -4.604  12.465   4.308  1.00  0.89           O  
ATOM   1808  CB  ALA A 119      -5.575  15.480   3.760  1.00  0.89           C  
ATOM   1809  H   ALA A 119      -3.423  16.677   4.327  1.00  0.89           H  
ATOM   1810  HA  ALA A 119      -4.889  14.623   5.596  1.00  0.89           H  
ATOM   1811 1HB  ALA A 119      -6.418  14.795   3.672  1.00  0.89           H  
ATOM   1812 2HB  ALA A 119      -5.907  16.405   4.231  1.00  0.89           H  
ATOM   1813 3HB  ALA A 119      -5.182  15.698   2.769  1.00  0.89           H  
ATOM   1814  N   ALA A 120      -3.142  13.558   3.000  1.00  0.83           N  
ATOM   1815  CA  ALA A 120      -2.701  12.326   2.351  1.00  0.83           C  
ATOM   1816  C   ALA A 120      -1.992  11.443   3.365  1.00  0.83           C  
ATOM   1817  O   ALA A 120      -2.186  10.224   3.405  1.00  0.83           O  
ATOM   1818  CB  ALA A 120      -1.779  12.635   1.185  1.00  0.83           C  
ATOM   1819  H   ALA A 120      -2.701  14.437   2.753  1.00  0.83           H  
ATOM   1820  HA  ALA A 120      -3.580  11.794   1.987  1.00  0.83           H  
ATOM   1821 1HB  ALA A 120      -1.467  11.707   0.710  1.00  0.83           H  
ATOM   1822 2HB  ALA A 120      -2.302  13.258   0.463  1.00  0.83           H  
ATOM   1823 3HB  ALA A 120      -0.899  13.169   1.555  1.00  0.83           H  
ATOM   1824  N   GLY A 121      -1.192  12.095   4.208  1.00  0.78           N  
ATOM   1825  CA  GLY A 121      -0.426  11.468   5.270  1.00  0.78           C  
ATOM   1826  C   GLY A 121      -1.331  10.779   6.269  1.00  0.78           C  
ATOM   1827  O   GLY A 121      -1.182   9.582   6.544  1.00  0.78           O  
ATOM   1828  H   GLY A 121      -1.089  13.109   4.083  1.00  0.78           H  
ATOM   1829 1HA  GLY A 121       0.282  10.756   4.860  1.00  0.78           H  
ATOM   1830 2HA  GLY A 121       0.143  12.247   5.771  1.00  0.78           H  
ATOM   1831  N   GLN A 122      -2.281  11.540   6.814  1.00  0.73           N  
ATOM   1832  CA  GLN A 122      -3.209  11.011   7.800  1.00  0.73           C  
ATOM   1833  C   GLN A 122      -4.090   9.942   7.161  1.00  0.73           C  
ATOM   1834  O   GLN A 122      -4.379   8.914   7.773  1.00  0.73           O  
ATOM   1835  CB  GLN A 122      -4.054  12.142   8.389  1.00  0.73           C  
ATOM   1836  CG  GLN A 122      -3.229  13.121   9.253  1.00  0.73           C  
ATOM   1837  CD  GLN A 122      -4.054  14.255   9.841  1.00  0.73           C  
ATOM   1838  OE1 GLN A 122      -5.171  14.025  10.321  1.00  0.73           O  
ATOM   1839  NE2 GLN A 122      -3.530  15.483   9.804  1.00  0.73           N  
ATOM   1840  H   GLN A 122      -2.344  12.520   6.531  1.00  0.73           H  
ATOM   1841  HA  GLN A 122      -2.638  10.550   8.603  1.00  0.73           H  
ATOM   1842 1HB  GLN A 122      -4.507  12.713   7.574  1.00  0.73           H  
ATOM   1843 2HB  GLN A 122      -4.857  11.728   8.995  1.00  0.73           H  
ATOM   1844 1HG  GLN A 122      -2.754  12.575  10.069  1.00  0.73           H  
ATOM   1845 2HG  GLN A 122      -2.469  13.570   8.613  1.00  0.73           H  
ATOM   1846 1HE2 GLN A 122      -4.045  16.254  10.176  1.00  0.73           H  
ATOM   1847 2HE2 GLN A 122      -2.608  15.659   9.384  1.00  0.73           H  
ATOM   1848  N   GLY A 123      -4.472  10.146   5.900  1.00  0.69           N  
ATOM   1849  CA  GLY A 123      -5.271   9.177   5.172  1.00  0.69           C  
ATOM   1850  C   GLY A 123      -4.540   7.843   5.126  1.00  0.69           C  
ATOM   1851  O   GLY A 123      -5.089   6.808   5.516  1.00  0.69           O  
ATOM   1852  H   GLY A 123      -4.234  11.009   5.417  1.00  0.69           H  
ATOM   1853 1HA  GLY A 123      -6.241   9.059   5.652  1.00  0.69           H  
ATOM   1854 2HA  GLY A 123      -5.442   9.543   4.159  1.00  0.69           H  
ATOM   1855  N   ALA A 124      -3.294   7.863   4.645  1.00  0.67           N  
ATOM   1856  CA  ALA A 124      -2.495   6.652   4.548  1.00  0.67           C  
ATOM   1857  C   ALA A 124      -2.306   5.997   5.899  1.00  0.67           C  
ATOM   1858  O   ALA A 124      -2.428   4.778   6.018  1.00  0.67           O  
ATOM   1859  CB  ALA A 124      -1.141   6.980   3.971  1.00  0.67           C  
ATOM   1860  H   ALA A 124      -2.891   8.745   4.324  1.00  0.67           H  
ATOM   1861  HA  ALA A 124      -3.009   5.951   3.893  1.00  0.67           H  
ATOM   1862 1HB  ALA A 124      -0.552   6.080   3.888  1.00  0.67           H  
ATOM   1863 2HB  ALA A 124      -1.279   7.420   2.986  1.00  0.67           H  
ATOM   1864 3HB  ALA A 124      -0.630   7.688   4.626  1.00  0.67           H  
ATOM   1865  N   LEU A 125      -2.094   6.798   6.937  1.00  0.66           N  
ATOM   1866  CA  LEU A 125      -1.897   6.247   8.262  1.00  0.66           C  
ATOM   1867  C   LEU A 125      -3.135   5.518   8.708  1.00  0.66           C  
ATOM   1868  O   LEU A 125      -3.048   4.375   9.161  1.00  0.66           O  
ATOM   1869  CB  LEU A 125      -1.496   7.358   9.223  1.00  0.66           C  
ATOM   1870  CG  LEU A 125      -1.235   6.978  10.653  1.00  0.66           C  
ATOM   1871  CD1 LEU A 125      -0.105   5.984  10.755  1.00  0.66           C  
ATOM   1872  CD2 LEU A 125      -0.874   8.233  11.380  1.00  0.66           C  
ATOM   1873  H   LEU A 125      -2.011   7.807   6.798  1.00  0.66           H  
ATOM   1874  HA  LEU A 125      -1.115   5.516   8.233  1.00  0.66           H  
ATOM   1875 1HB  LEU A 125      -0.599   7.841   8.835  1.00  0.66           H  
ATOM   1876 2HB  LEU A 125      -2.295   8.098   9.229  1.00  0.66           H  
ATOM   1877  HG  LEU A 125      -2.123   6.523  11.075  1.00  0.66           H  
ATOM   1878 1HD1 LEU A 125       0.069   5.740  11.802  1.00  0.66           H  
ATOM   1879 2HD1 LEU A 125      -0.356   5.077  10.205  1.00  0.66           H  
ATOM   1880 3HD1 LEU A 125       0.779   6.435  10.338  1.00  0.66           H  
ATOM   1881 1HD2 LEU A 125      -0.699   8.000  12.423  1.00  0.66           H  
ATOM   1882 2HD2 LEU A 125       0.024   8.663  10.940  1.00  0.66           H  
ATOM   1883 3HD2 LEU A 125      -1.681   8.946  11.290  1.00  0.66           H  
ATOM   1884  N   ARG A 126      -4.294   6.135   8.527  1.00  0.66           N  
ATOM   1885  CA  ARG A 126      -5.527   5.485   8.904  1.00  0.66           C  
ATOM   1886  C   ARG A 126      -5.731   4.201   8.104  1.00  0.66           C  
ATOM   1887  O   ARG A 126      -6.068   3.171   8.676  1.00  0.66           O  
ATOM   1888  CB  ARG A 126      -6.694   6.423   8.650  1.00  0.66           C  
ATOM   1889  CG  ARG A 126      -6.787   7.599   9.594  1.00  0.66           C  
ATOM   1890  CD  ARG A 126      -7.894   8.496   9.225  1.00  0.66           C  
ATOM   1891  NE  ARG A 126      -7.937   9.668  10.065  1.00  0.66           N  
ATOM   1892  CZ  ARG A 126      -8.489   9.686  11.289  1.00  0.66           C  
ATOM   1893  NH1 ARG A 126      -9.012   8.588  11.768  1.00  0.66           N  
ATOM   1894  NH2 ARG A 126      -8.504  10.794  12.012  1.00  0.66           N  
ATOM   1895  H   ARG A 126      -4.317   7.078   8.138  1.00  0.66           H  
ATOM   1896  HA  ARG A 126      -5.485   5.240   9.965  1.00  0.66           H  
ATOM   1897 1HB  ARG A 126      -6.617   6.823   7.640  1.00  0.66           H  
ATOM   1898 2HB  ARG A 126      -7.628   5.864   8.711  1.00  0.66           H  
ATOM   1899 1HG  ARG A 126      -6.988   7.225  10.595  1.00  0.66           H  
ATOM   1900 2HG  ARG A 126      -5.857   8.159   9.595  1.00  0.66           H  
ATOM   1901 1HD  ARG A 126      -7.757   8.821   8.193  1.00  0.66           H  
ATOM   1902 2HD  ARG A 126      -8.842   7.970   9.320  1.00  0.66           H  
ATOM   1903  HE  ARG A 126      -7.531  10.525   9.710  1.00  0.66           H  
ATOM   1904 1HH1 ARG A 126      -9.003   7.740  11.228  1.00  0.66           H  
ATOM   1905 2HH1 ARG A 126      -9.416   8.591  12.713  1.00  0.66           H  
ATOM   1906 1HH2 ARG A 126      -8.102  11.644  11.651  1.00  0.66           H  
ATOM   1907 2HH2 ARG A 126      -8.929  10.783  12.958  1.00  0.66           H  
ATOM   1908  N   ARG A 127      -5.434   4.215   6.799  1.00  0.67           N  
ATOM   1909  CA  ARG A 127      -5.643   3.013   5.989  1.00  0.67           C  
ATOM   1910  C   ARG A 127      -4.757   1.852   6.425  1.00  0.67           C  
ATOM   1911  O   ARG A 127      -5.215   0.705   6.528  1.00  0.67           O  
ATOM   1912  CB  ARG A 127      -5.356   3.306   4.526  1.00  0.67           C  
ATOM   1913  CG  ARG A 127      -6.360   4.180   3.815  1.00  0.67           C  
ATOM   1914  CD  ARG A 127      -5.890   4.472   2.449  1.00  0.67           C  
ATOM   1915  NE  ARG A 127      -6.810   5.300   1.697  1.00  0.67           N  
ATOM   1916  CZ  ARG A 127      -6.556   5.769   0.459  1.00  0.67           C  
ATOM   1917  NH1 ARG A 127      -5.416   5.470  -0.141  1.00  0.67           N  
ATOM   1918  NH2 ARG A 127      -7.451   6.529  -0.157  1.00  0.67           N  
ATOM   1919  H   ARG A 127      -5.124   5.082   6.357  1.00  0.67           H  
ATOM   1920  HA  ARG A 127      -6.687   2.714   6.092  1.00  0.67           H  
ATOM   1921 1HB  ARG A 127      -4.388   3.803   4.445  1.00  0.67           H  
ATOM   1922 2HB  ARG A 127      -5.282   2.371   3.975  1.00  0.67           H  
ATOM   1923 1HG  ARG A 127      -7.316   3.663   3.752  1.00  0.67           H  
ATOM   1924 2HG  ARG A 127      -6.485   5.113   4.352  1.00  0.67           H  
ATOM   1925 1HD  ARG A 127      -4.939   5.002   2.514  1.00  0.67           H  
ATOM   1926 2HD  ARG A 127      -5.740   3.542   1.903  1.00  0.67           H  
ATOM   1927  HE  ARG A 127      -7.689   5.543   2.128  1.00  0.67           H  
ATOM   1928 1HH1 ARG A 127      -4.706   4.871   0.333  1.00  0.67           H  
ATOM   1929 2HH1 ARG A 127      -5.221   5.819  -1.063  1.00  0.67           H  
ATOM   1930 1HH2 ARG A 127      -8.323   6.757   0.302  1.00  0.67           H  
ATOM   1931 2HH2 ARG A 127      -7.263   6.880  -1.084  1.00  0.67           H  
ATOM   1932  N   VAL A 128      -3.503   2.153   6.730  1.00  0.69           N  
ATOM   1933  CA  VAL A 128      -2.573   1.129   7.153  1.00  0.69           C  
ATOM   1934  C   VAL A 128      -2.963   0.579   8.513  1.00  0.69           C  
ATOM   1935  O   VAL A 128      -2.990  -0.641   8.720  1.00  0.69           O  
ATOM   1936  CB  VAL A 128      -1.155   1.696   7.185  1.00  0.69           C  
ATOM   1937  CG1 VAL A 128      -0.228   0.728   7.779  1.00  0.69           C  
ATOM   1938  CG2 VAL A 128      -0.701   2.017   5.775  1.00  0.69           C  
ATOM   1939  H   VAL A 128      -3.178   3.117   6.633  1.00  0.69           H  
ATOM   1940  HA  VAL A 128      -2.601   0.317   6.426  1.00  0.69           H  
ATOM   1941  HB  VAL A 128      -1.146   2.609   7.790  1.00  0.69           H  
ATOM   1942 1HG1 VAL A 128       0.746   1.171   7.756  1.00  0.69           H  
ATOM   1943 2HG1 VAL A 128      -0.526   0.504   8.805  1.00  0.69           H  
ATOM   1944 3HG1 VAL A 128      -0.230  -0.177   7.194  1.00  0.69           H  
ATOM   1945 1HG2 VAL A 128       0.293   2.435   5.811  1.00  0.69           H  
ATOM   1946 2HG2 VAL A 128      -0.698   1.112   5.174  1.00  0.69           H  
ATOM   1947 3HG2 VAL A 128      -1.370   2.730   5.334  1.00  0.69           H  
ATOM   1948  N   MET A 129      -3.296   1.468   9.443  1.00  0.70           N  
ATOM   1949  CA  MET A 129      -3.672   1.003  10.756  1.00  0.70           C  
ATOM   1950  C   MET A 129      -5.004   0.247  10.701  1.00  0.70           C  
ATOM   1951  O   MET A 129      -5.184  -0.725  11.436  1.00  0.70           O  
ATOM   1952  CB  MET A 129      -3.711   2.174  11.709  1.00  0.70           C  
ATOM   1953  CG  MET A 129      -2.324   2.833  11.969  1.00  0.70           C  
ATOM   1954  SD  MET A 129      -1.103   1.721  12.716  1.00  0.70           S  
ATOM   1955  CE  MET A 129       0.383   2.722  12.614  1.00  0.70           C  
ATOM   1956  H   MET A 129      -3.275   2.470   9.244  1.00  0.70           H  
ATOM   1957  HA  MET A 129      -2.912   0.307  11.105  1.00  0.70           H  
ATOM   1958 1HB  MET A 129      -4.375   2.940  11.301  1.00  0.70           H  
ATOM   1959 2HB  MET A 129      -4.122   1.844  12.662  1.00  0.70           H  
ATOM   1960 1HG  MET A 129      -1.922   3.177  11.020  1.00  0.70           H  
ATOM   1961 2HG  MET A 129      -2.442   3.704  12.615  1.00  0.70           H  
ATOM   1962 1HE  MET A 129       1.225   2.175  13.039  1.00  0.70           H  
ATOM   1963 2HE  MET A 129       0.585   2.964  11.579  1.00  0.70           H  
ATOM   1964 3HE  MET A 129       0.238   3.637  13.153  1.00  0.70           H  
ATOM   1965  N   ASP A 130      -5.922   0.641   9.799  1.00  0.72           N  
ATOM   1966  CA  ASP A 130      -7.177  -0.090   9.651  1.00  0.72           C  
ATOM   1967  C   ASP A 130      -6.896  -1.508   9.185  1.00  0.72           C  
ATOM   1968  O   ASP A 130      -7.554  -2.447   9.632  1.00  0.72           O  
ATOM   1969  CB  ASP A 130      -8.153   0.586   8.671  1.00  0.72           C  
ATOM   1970  CG  ASP A 130      -8.862   1.862   9.223  1.00  0.72           C  
ATOM   1971  OD1 ASP A 130      -8.822   2.097  10.414  1.00  0.72           O  
ATOM   1972  OD2 ASP A 130      -9.467   2.563   8.434  1.00  0.72           O  
ATOM   1973  H   ASP A 130      -5.763   1.465   9.226  1.00  0.72           H  
ATOM   1974  HA  ASP A 130      -7.664  -0.138  10.621  1.00  0.72           H  
ATOM   1975 1HB  ASP A 130      -7.602   0.867   7.773  1.00  0.72           H  
ATOM   1976 2HB  ASP A 130      -8.914  -0.131   8.369  1.00  0.72           H  
ATOM   1977  N   ALA A 131      -5.903  -1.683   8.297  1.00  0.73           N  
ATOM   1978  CA  ALA A 131      -5.552  -3.024   7.841  1.00  0.73           C  
ATOM   1979  C   ALA A 131      -5.104  -3.877   9.027  1.00  0.73           C  
ATOM   1980  O   ALA A 131      -5.510  -5.037   9.159  1.00  0.73           O  
ATOM   1981  CB  ALA A 131      -4.451  -2.958   6.790  1.00  0.73           C  
ATOM   1982  H   ALA A 131      -5.411  -0.872   7.916  1.00  0.73           H  
ATOM   1983  HA  ALA A 131      -6.439  -3.479   7.404  1.00  0.73           H  
ATOM   1984 1HB  ALA A 131      -4.215  -3.964   6.449  1.00  0.73           H  
ATOM   1985 2HB  ALA A 131      -4.793  -2.354   5.950  1.00  0.73           H  
ATOM   1986 3HB  ALA A 131      -3.564  -2.507   7.219  1.00  0.73           H  
ATOM   1987  N   VAL A 132      -4.338  -3.269   9.939  1.00  0.73           N  
ATOM   1988  CA  VAL A 132      -3.871  -3.973  11.129  1.00  0.73           C  
ATOM   1989  C   VAL A 132      -5.049  -4.364  12.023  1.00  0.73           C  
ATOM   1990  O   VAL A 132      -5.163  -5.522  12.435  1.00  0.73           O  
ATOM   1991  CB  VAL A 132      -2.863  -3.099  11.912  1.00  0.73           C  
ATOM   1992  CG1 VAL A 132      -2.548  -3.735  13.231  1.00  0.73           C  
ATOM   1993  CG2 VAL A 132      -1.577  -2.939  11.090  1.00  0.73           C  
ATOM   1994  H   VAL A 132      -4.038  -2.306   9.763  1.00  0.73           H  
ATOM   1995  HA  VAL A 132      -3.361  -4.882  10.810  1.00  0.73           H  
ATOM   1996  HB  VAL A 132      -3.299  -2.128  12.106  1.00  0.73           H  
ATOM   1997 1HG1 VAL A 132      -1.844  -3.111  13.779  1.00  0.73           H  
ATOM   1998 2HG1 VAL A 132      -3.463  -3.839  13.805  1.00  0.73           H  
ATOM   1999 3HG1 VAL A 132      -2.119  -4.704  13.058  1.00  0.73           H  
ATOM   2000 1HG2 VAL A 132      -0.868  -2.318  11.639  1.00  0.73           H  
ATOM   2001 2HG2 VAL A 132      -1.137  -3.921  10.905  1.00  0.73           H  
ATOM   2002 3HG2 VAL A 132      -1.817  -2.462  10.138  1.00  0.73           H  
ATOM   2003  N   ILE A 133      -5.963  -3.421  12.248  1.00  0.73           N  
ATOM   2004  CA  ILE A 133      -7.153  -3.646  13.067  1.00  0.73           C  
ATOM   2005  C   ILE A 133      -8.007  -4.752  12.459  1.00  0.73           C  
ATOM   2006  O   ILE A 133      -8.510  -5.621  13.175  1.00  0.73           O  
ATOM   2007  CB  ILE A 133      -7.953  -2.343  13.209  1.00  0.73           C  
ATOM   2008  CG1 ILE A 133      -7.151  -1.363  14.058  1.00  0.73           C  
ATOM   2009  CG2 ILE A 133      -9.309  -2.575  13.829  1.00  0.73           C  
ATOM   2010  CD1 ILE A 133      -7.687   0.025  14.023  1.00  0.73           C  
ATOM   2011  H   ILE A 133      -5.802  -2.492  11.855  1.00  0.73           H  
ATOM   2012  HA  ILE A 133      -6.839  -3.960  14.058  1.00  0.73           H  
ATOM   2013  HB  ILE A 133      -8.080  -1.907  12.223  1.00  0.73           H  
ATOM   2014 1HG1 ILE A 133      -7.163  -1.706  15.090  1.00  0.73           H  
ATOM   2015 2HG1 ILE A 133      -6.118  -1.346  13.709  1.00  0.73           H  
ATOM   2016 1HG2 ILE A 133      -9.835  -1.632  13.897  1.00  0.73           H  
ATOM   2017 2HG2 ILE A 133      -9.881  -3.270  13.215  1.00  0.73           H  
ATOM   2018 3HG2 ILE A 133      -9.176  -2.979  14.815  1.00  0.73           H  
ATOM   2019 1HD1 ILE A 133      -7.086   0.656  14.649  1.00  0.73           H  
ATOM   2020 2HD1 ILE A 133      -7.666   0.405  12.999  1.00  0.73           H  
ATOM   2021 3HD1 ILE A 133      -8.687   0.017  14.381  1.00  0.73           H  
ATOM   2022  N   GLY A 134      -8.161  -4.718  11.137  1.00  0.72           N  
ATOM   2023  CA  GLY A 134      -8.895  -5.725  10.392  1.00  0.72           C  
ATOM   2024  C   GLY A 134      -8.333  -7.112  10.684  1.00  0.72           C  
ATOM   2025  O   GLY A 134      -9.077  -8.015  11.076  1.00  0.72           O  
ATOM   2026  H   GLY A 134      -7.744  -3.953  10.615  1.00  0.72           H  
ATOM   2027 1HA  GLY A 134      -9.951  -5.684  10.655  1.00  0.72           H  
ATOM   2028 2HA  GLY A 134      -8.810  -5.511   9.327  1.00  0.72           H  
ATOM   2029  N   ASP A 135      -7.024  -7.293  10.499  1.00  0.72           N  
ATOM   2030  CA  ASP A 135      -6.420  -8.593  10.776  1.00  0.72           C  
ATOM   2031  C   ASP A 135      -6.594  -9.011  12.245  1.00  0.72           C  
ATOM   2032  O   ASP A 135      -6.867 -10.185  12.528  1.00  0.72           O  
ATOM   2033  CB  ASP A 135      -4.951  -8.590  10.376  1.00  0.72           C  
ATOM   2034  CG  ASP A 135      -4.712  -8.662   8.869  1.00  0.72           C  
ATOM   2035  OD1 ASP A 135      -5.634  -8.946   8.139  1.00  0.72           O  
ATOM   2036  OD2 ASP A 135      -3.585  -8.476   8.466  1.00  0.72           O  
ATOM   2037  H   ASP A 135      -6.449  -6.517  10.161  1.00  0.72           H  
ATOM   2038  HA  ASP A 135      -6.923  -9.335  10.158  1.00  0.72           H  
ATOM   2039 1HB  ASP A 135      -4.524  -7.652  10.718  1.00  0.72           H  
ATOM   2040 2HB  ASP A 135      -4.426  -9.406  10.872  1.00  0.72           H  
ATOM   2041  N   ILE A 136      -6.504  -8.058  13.179  1.00  0.71           N  
ATOM   2042  CA  ILE A 136      -6.701  -8.364  14.596  1.00  0.71           C  
ATOM   2043  C   ILE A 136      -8.118  -8.865  14.831  1.00  0.71           C  
ATOM   2044  O   ILE A 136      -8.320  -9.861  15.527  1.00  0.71           O  
ATOM   2045  CB  ILE A 136      -6.416  -7.150  15.483  1.00  0.71           C  
ATOM   2046  CG1 ILE A 136      -4.942  -6.835  15.432  1.00  0.71           C  
ATOM   2047  CG2 ILE A 136      -6.877  -7.407  16.898  1.00  0.71           C  
ATOM   2048  CD1 ILE A 136      -4.603  -5.519  16.016  1.00  0.71           C  
ATOM   2049  H   ILE A 136      -6.264  -7.103  12.901  1.00  0.71           H  
ATOM   2050  HA  ILE A 136      -6.007  -9.157  14.877  1.00  0.71           H  
ATOM   2051  HB  ILE A 136      -6.947  -6.288  15.088  1.00  0.71           H  
ATOM   2052 1HG1 ILE A 136      -4.399  -7.606  15.977  1.00  0.71           H  
ATOM   2053 2HG1 ILE A 136      -4.615  -6.853  14.401  1.00  0.71           H  
ATOM   2054 1HG2 ILE A 136      -6.684  -6.530  17.516  1.00  0.71           H  
ATOM   2055 2HG2 ILE A 136      -7.938  -7.611  16.880  1.00  0.71           H  
ATOM   2056 3HG2 ILE A 136      -6.349  -8.265  17.312  1.00  0.71           H  
ATOM   2057 1HD1 ILE A 136      -3.530  -5.352  15.953  1.00  0.71           H  
ATOM   2058 2HD1 ILE A 136      -5.124  -4.735  15.475  1.00  0.71           H  
ATOM   2059 3HD1 ILE A 136      -4.912  -5.519  17.039  1.00  0.71           H  
ATOM   2060  N   ASP A 137      -9.101  -8.187  14.222  1.00  0.70           N  
ATOM   2061  CA  ASP A 137     -10.499  -8.591  14.309  1.00  0.70           C  
ATOM   2062  C   ASP A 137     -10.701  -9.976  13.746  1.00  0.70           C  
ATOM   2063  O   ASP A 137     -11.447 -10.786  14.305  1.00  0.70           O  
ATOM   2064  CB  ASP A 137     -11.384  -7.630  13.532  1.00  0.70           C  
ATOM   2065  CG  ASP A 137     -12.863  -7.999  13.583  1.00  0.70           C  
ATOM   2066  OD1 ASP A 137     -13.427  -8.144  14.649  1.00  0.70           O  
ATOM   2067  OD2 ASP A 137     -13.474  -8.146  12.537  1.00  0.70           O  
ATOM   2068  H   ASP A 137      -8.864  -7.356  13.681  1.00  0.70           H  
ATOM   2069  HA  ASP A 137     -10.796  -8.584  15.355  1.00  0.70           H  
ATOM   2070 1HB  ASP A 137     -11.208  -6.639  13.865  1.00  0.70           H  
ATOM   2071 2HB  ASP A 137     -11.081  -7.650  12.491  1.00  0.70           H  
ATOM   2072  N   GLY A 138     -10.014 -10.267  12.648  1.00  0.70           N  
ATOM   2073  CA  GLY A 138     -10.096 -11.573  12.040  1.00  0.70           C  
ATOM   2074  C   GLY A 138      -9.720 -12.600  13.087  1.00  0.70           C  
ATOM   2075  O   GLY A 138     -10.482 -13.532  13.366  1.00  0.70           O  
ATOM   2076  H   GLY A 138      -9.441  -9.545  12.211  1.00  0.70           H  
ATOM   2077 1HA  GLY A 138     -11.106 -11.751  11.673  1.00  0.70           H  
ATOM   2078 2HA  GLY A 138      -9.409 -11.626  11.196  1.00  0.70           H  
ATOM   2079  N   TYR A 139      -8.555 -12.408  13.696  1.00  0.70           N  
ATOM   2080  CA  TYR A 139      -8.097 -13.340  14.705  1.00  0.70           C  
ATOM   2081  C   TYR A 139      -9.021 -13.394  15.903  1.00  0.70           C  
ATOM   2082  O   TYR A 139      -9.330 -14.488  16.361  1.00  0.70           O  
ATOM   2083  CB  TYR A 139      -6.675 -13.010  15.110  1.00  0.70           C  
ATOM   2084  CG  TYR A 139      -5.782 -13.358  14.009  1.00  0.70           C  
ATOM   2085  CD1 TYR A 139      -4.927 -12.423  13.437  1.00  0.70           C  
ATOM   2086  CD2 TYR A 139      -5.870 -14.629  13.509  1.00  0.70           C  
ATOM   2087  CE1 TYR A 139      -4.173 -12.791  12.349  1.00  0.70           C  
ATOM   2088  CE2 TYR A 139      -5.134 -14.990  12.442  1.00  0.70           C  
ATOM   2089  CZ  TYR A 139      -4.300 -14.094  11.854  1.00  0.70           C  
ATOM   2090  OH  TYR A 139      -3.616 -14.486  10.768  1.00  0.70           O  
ATOM   2091  H   TYR A 139      -7.977 -11.606  13.429  1.00  0.70           H  
ATOM   2092  HA  TYR A 139      -8.091 -14.336  14.258  1.00  0.70           H  
ATOM   2093 1HB  TYR A 139      -6.586 -11.941  15.305  1.00  0.70           H  
ATOM   2094 2HB  TYR A 139      -6.387 -13.570  15.995  1.00  0.70           H  
ATOM   2095  HD1 TYR A 139      -4.871 -11.406  13.834  1.00  0.70           H  
ATOM   2096  HD2 TYR A 139      -6.556 -15.349  13.960  1.00  0.70           H  
ATOM   2097  HE1 TYR A 139      -3.510 -12.070  11.875  1.00  0.70           H  
ATOM   2098  HE2 TYR A 139      -5.229 -16.003  12.041  1.00  0.70           H  
ATOM   2099  HH  TYR A 139      -3.890 -15.378  10.528  1.00  0.70           H  
ATOM   2100  N   TYR A 140      -9.551 -12.249  16.348  1.00  0.71           N  
ATOM   2101  CA  TYR A 140     -10.443 -12.259  17.500  1.00  0.71           C  
ATOM   2102  C   TYR A 140     -11.634 -13.155  17.231  1.00  0.71           C  
ATOM   2103  O   TYR A 140     -12.047 -13.942  18.091  1.00  0.71           O  
ATOM   2104  CB  TYR A 140     -10.969 -10.860  17.821  1.00  0.71           C  
ATOM   2105  CG  TYR A 140     -10.044  -9.968  18.519  1.00  0.71           C  
ATOM   2106  CD1 TYR A 140      -8.980 -10.484  19.185  1.00  0.71           C  
ATOM   2107  CD2 TYR A 140     -10.294  -8.609  18.546  1.00  0.71           C  
ATOM   2108  CE1 TYR A 140      -8.157  -9.653  19.876  1.00  0.71           C  
ATOM   2109  CE2 TYR A 140      -9.454  -7.785  19.249  1.00  0.71           C  
ATOM   2110  CZ  TYR A 140      -8.392  -8.329  19.907  1.00  0.71           C  
ATOM   2111  OH  TYR A 140      -7.568  -7.555  20.603  1.00  0.71           O  
ATOM   2112  H   TYR A 140      -9.283 -11.366  15.918  1.00  0.71           H  
ATOM   2113  HA  TYR A 140      -9.905 -12.644  18.360  1.00  0.71           H  
ATOM   2114 1HB  TYR A 140     -11.268 -10.376  16.897  1.00  0.71           H  
ATOM   2115 2HB  TYR A 140     -11.867 -10.954  18.430  1.00  0.71           H  
ATOM   2116  HD1 TYR A 140      -8.790 -11.554  19.174  1.00  0.71           H  
ATOM   2117  HD2 TYR A 140     -11.156  -8.200  18.020  1.00  0.71           H  
ATOM   2118  HE1 TYR A 140      -7.320 -10.045  20.415  1.00  0.71           H  
ATOM   2119  HE2 TYR A 140      -9.630  -6.716  19.290  1.00  0.71           H  
ATOM   2120  HH  TYR A 140      -7.863  -6.651  20.515  1.00  0.71           H  
ATOM   2121  N   LYS A 141     -12.164 -13.091  16.015  1.00  0.73           N  
ATOM   2122  CA  LYS A 141     -13.291 -13.928  15.673  1.00  0.73           C  
ATOM   2123  C   LYS A 141     -12.882 -15.407  15.643  1.00  0.73           C  
ATOM   2124  O   LYS A 141     -13.607 -16.258  16.171  1.00  0.73           O  
ATOM   2125  CB  LYS A 141     -13.898 -13.462  14.349  1.00  0.73           C  
ATOM   2126  CG  LYS A 141     -14.650 -12.107  14.469  1.00  0.73           C  
ATOM   2127  CD  LYS A 141     -15.324 -11.701  13.176  1.00  0.73           C  
ATOM   2128  CE  LYS A 141     -16.313 -10.519  13.383  1.00  0.73           C  
ATOM   2129  NZ  LYS A 141     -15.644  -9.180  13.578  1.00  0.73           N  
ATOM   2130  H   LYS A 141     -11.796 -12.423  15.331  1.00  0.73           H  
ATOM   2131  HA  LYS A 141     -14.049 -13.810  16.446  1.00  0.73           H  
ATOM   2132 1HB  LYS A 141     -13.100 -13.336  13.612  1.00  0.73           H  
ATOM   2133 2HB  LYS A 141     -14.586 -14.214  13.972  1.00  0.73           H  
ATOM   2134 1HG  LYS A 141     -15.398 -12.181  15.231  1.00  0.73           H  
ATOM   2135 2HG  LYS A 141     -13.943 -11.321  14.755  1.00  0.73           H  
ATOM   2136 1HD  LYS A 141     -14.551 -11.384  12.467  1.00  0.73           H  
ATOM   2137 2HD  LYS A 141     -15.858 -12.549  12.755  1.00  0.73           H  
ATOM   2138 1HE  LYS A 141     -16.963 -10.458  12.514  1.00  0.73           H  
ATOM   2139 2HE  LYS A 141     -16.918 -10.731  14.264  1.00  0.73           H  
ATOM   2140 1HZ  LYS A 141     -16.332  -8.470  13.703  1.00  0.73           H  
ATOM   2141 2HZ  LYS A 141     -15.003  -9.134  14.381  1.00  0.73           H  
ATOM   2142 3HZ  LYS A 141     -15.065  -8.925  12.779  1.00  0.73           H  
ATOM   2143  N   GLU A 142     -11.675 -15.714  15.135  1.00  0.77           N  
ATOM   2144  CA  GLU A 142     -11.208 -17.108  15.078  1.00  0.77           C  
ATOM   2145  C   GLU A 142     -11.107 -17.725  16.469  1.00  0.77           C  
ATOM   2146  O   GLU A 142     -11.336 -18.925  16.645  1.00  0.77           O  
ATOM   2147  CB  GLU A 142      -9.823 -17.259  14.410  1.00  0.77           C  
ATOM   2148  CG  GLU A 142      -9.758 -17.004  12.899  1.00  0.77           C  
ATOM   2149  CD  GLU A 142      -8.373 -17.307  12.288  1.00  0.77           C  
ATOM   2150  OE1 GLU A 142      -7.472 -17.670  13.016  1.00  0.77           O  
ATOM   2151  OE2 GLU A 142      -8.234 -17.170  11.094  1.00  0.77           O  
ATOM   2152  H   GLU A 142     -11.104 -14.969  14.729  1.00  0.77           H  
ATOM   2153  HA  GLU A 142     -11.931 -17.686  14.504  1.00  0.77           H  
ATOM   2154 1HB  GLU A 142      -9.124 -16.574  14.882  1.00  0.77           H  
ATOM   2155 2HB  GLU A 142      -9.450 -18.265  14.590  1.00  0.77           H  
ATOM   2156 1HG  GLU A 142     -10.506 -17.622  12.405  1.00  0.77           H  
ATOM   2157 2HG  GLU A 142     -10.009 -15.964  12.712  1.00  0.77           H  
ATOM   2158  N   ILE A 143     -10.781 -16.900  17.460  1.00  0.84           N  
ATOM   2159  CA  ILE A 143     -10.614 -17.376  18.824  1.00  0.84           C  
ATOM   2160  C   ILE A 143     -11.838 -17.156  19.729  1.00  0.84           C  
ATOM   2161  O   ILE A 143     -11.751 -17.343  20.943  1.00  0.84           O  
ATOM   2162  CB  ILE A 143      -9.303 -16.797  19.416  1.00  0.84           C  
ATOM   2163  CG1 ILE A 143      -9.339 -15.316  19.484  1.00  0.84           C  
ATOM   2164  CG2 ILE A 143      -8.149 -17.225  18.547  1.00  0.84           C  
ATOM   2165  CD1 ILE A 143      -8.194 -14.721  20.193  1.00  0.84           C  
ATOM   2166  H   ILE A 143     -10.586 -15.923  17.230  1.00  0.84           H  
ATOM   2167  HA  ILE A 143     -10.458 -18.451  18.771  1.00  0.84           H  
ATOM   2168  HB  ILE A 143      -9.163 -17.176  20.425  1.00  0.84           H  
ATOM   2169 1HG1 ILE A 143      -9.323 -14.959  18.529  1.00  0.84           H  
ATOM   2170 2HG1 ILE A 143     -10.244 -15.001  19.924  1.00  0.84           H  
ATOM   2171 1HG2 ILE A 143      -7.230 -16.839  18.962  1.00  0.84           H  
ATOM   2172 2HG2 ILE A 143      -8.104 -18.310  18.508  1.00  0.84           H  
ATOM   2173 3HG2 ILE A 143      -8.287 -16.827  17.537  1.00  0.84           H  
ATOM   2174 1HD1 ILE A 143      -8.276 -13.650  20.157  1.00  0.84           H  
ATOM   2175 2HD1 ILE A 143      -8.187 -15.065  21.220  1.00  0.84           H  
ATOM   2176 3HD1 ILE A 143      -7.278 -15.024  19.694  1.00  0.84           H  
ATOM   2177  N   GLY A 144     -12.999 -16.832  19.137  1.00  0.96           N  
ATOM   2178  CA  GLY A 144     -14.250 -16.721  19.898  1.00  0.96           C  
ATOM   2179  C   GLY A 144     -14.533 -15.391  20.610  1.00  0.96           C  
ATOM   2180  O   GLY A 144     -15.412 -15.327  21.470  1.00  0.96           O  
ATOM   2181  H   GLY A 144     -13.030 -16.678  18.127  1.00  0.96           H  
ATOM   2182 1HA  GLY A 144     -15.074 -16.929  19.216  1.00  0.96           H  
ATOM   2183 2HA  GLY A 144     -14.269 -17.520  20.637  1.00  0.96           H  
ATOM   2184  N   PHE A 145     -13.825 -14.329  20.249  1.00  1.12           N  
ATOM   2185  CA  PHE A 145     -13.992 -13.017  20.873  1.00  1.12           C  
ATOM   2186  C   PHE A 145     -14.579 -11.986  19.920  1.00  1.12           C  
ATOM   2187  O   PHE A 145     -14.183 -10.821  19.909  1.00  1.12           O  
ATOM   2188  CB  PHE A 145     -12.672 -12.547  21.448  1.00  1.12           C  
ATOM   2189  CG  PHE A 145     -12.244 -13.335  22.660  1.00  1.12           C  
ATOM   2190  CD1 PHE A 145     -11.603 -14.536  22.535  1.00  1.12           C  
ATOM   2191  CD2 PHE A 145     -12.451 -12.839  23.933  1.00  1.12           C  
ATOM   2192  CE1 PHE A 145     -11.174 -15.237  23.622  1.00  1.12           C  
ATOM   2193  CE2 PHE A 145     -12.021 -13.544  25.041  1.00  1.12           C  
ATOM   2194  CZ  PHE A 145     -11.378 -14.746  24.881  1.00  1.12           C  
ATOM   2195  H   PHE A 145     -13.128 -14.414  19.511  1.00  1.12           H  
ATOM   2196  HA  PHE A 145     -14.686 -13.126  21.706  1.00  1.12           H  
ATOM   2197 1HB  PHE A 145     -11.891 -12.641  20.687  1.00  1.12           H  
ATOM   2198 2HB  PHE A 145     -12.740 -11.497  21.725  1.00  1.12           H  
ATOM   2199  HD1 PHE A 145     -11.445 -14.930  21.570  1.00  1.12           H  
ATOM   2200  HD2 PHE A 145     -12.952 -11.879  24.060  1.00  1.12           H  
ATOM   2201  HE1 PHE A 145     -10.669 -16.192  23.480  1.00  1.12           H  
ATOM   2202  HE2 PHE A 145     -12.182 -13.142  26.041  1.00  1.12           H  
ATOM   2203  HZ  PHE A 145     -11.032 -15.303  25.748  1.00  1.12           H  
ATOM   2204  N   ALA A 146     -15.539 -12.432  19.119  1.00  1.33           N  
ATOM   2205  CA  ALA A 146     -16.247 -11.606  18.142  1.00  1.33           C  
ATOM   2206  C   ALA A 146     -16.981 -10.417  18.768  1.00  1.33           C  
ATOM   2207  O   ALA A 146     -17.139  -9.371  18.139  1.00  1.33           O  
ATOM   2208  CB  ALA A 146     -17.257 -12.456  17.396  1.00  1.33           C  
ATOM   2209  H   ALA A 146     -15.794 -13.407  19.202  1.00  1.33           H  
ATOM   2210  HA  ALA A 146     -15.505 -11.212  17.445  1.00  1.33           H  
ATOM   2211 1HB  ALA A 146     -17.757 -11.848  16.644  1.00  1.33           H  
ATOM   2212 2HB  ALA A 146     -16.750 -13.290  16.914  1.00  1.33           H  
ATOM   2213 3HB  ALA A 146     -17.995 -12.838  18.101  1.00  1.33           H  
ATOM   2214  N   GLY A 147     -17.485 -10.598  19.984  1.00  1.57           N  
ATOM   2215  CA  GLY A 147     -18.247  -9.554  20.650  1.00  1.57           C  
ATOM   2216  C   GLY A 147     -19.720  -9.657  20.284  1.00  1.57           C  
ATOM   2217  O   GLY A 147     -20.245 -10.757  20.109  1.00  1.57           O  
ATOM   2218  H   GLY A 147     -17.321 -11.474  20.455  1.00  1.57           H  
ATOM   2219 1HA  GLY A 147     -18.126  -9.645  21.729  1.00  1.57           H  
ATOM   2220 2HA  GLY A 147     -17.861  -8.577  20.362  1.00  1.57           H  
TER    2221
ENDMDL

REMARK ID 694640 MODEL 5 lab14_1
PFRMAT TS
TARGET lab14_1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.233  -0.590  -0.575  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.636  -0.487  -0.185  1.00  1.20           C  
ATOM      3  C   MET A   1       3.241   0.906  -0.316  1.00  1.20           C  
ATOM      4  O   MET A   1       4.011   1.315   0.552  1.00  1.20           O  
ATOM      5  CB  MET A   1       3.473  -1.490  -0.967  1.00  1.20           C  
ATOM      6  CG  MET A   1       3.194  -2.950  -0.621  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.621  -3.330   1.109  1.00  1.20           S  
ATOM      8  CE  MET A   1       2.066  -3.204   1.967  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.841  -1.425  -0.164  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.722   0.213  -0.241  1.00  1.20           H  
ATOM     11 3H   MET A   1       1.160  -0.650  -1.579  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.701  -0.757   0.870  1.00  1.20           H  
ATOM     13 1HB  MET A   1       3.297  -1.358  -2.032  1.00  1.20           H  
ATOM     14 2HB  MET A   1       4.532  -1.298  -0.785  1.00  1.20           H  
ATOM     15 1HG  MET A   1       2.137  -3.167  -0.773  1.00  1.20           H  
ATOM     16 2HG  MET A   1       3.776  -3.600  -1.273  1.00  1.20           H  
ATOM     17 1HE  MET A   1       2.215  -3.402   3.024  1.00  1.20           H  
ATOM     18 2HE  MET A   1       1.665  -2.199   1.843  1.00  1.20           H  
ATOM     19 3HE  MET A   1       1.362  -3.927   1.560  1.00  1.20           H  
ATOM     20  N   ALA A   2       2.879   1.678  -1.346  1.00  1.04           N  
ATOM     21  CA  ALA A   2       3.501   3.005  -1.497  1.00  1.04           C  
ATOM     22  C   ALA A   2       3.296   3.883  -0.261  1.00  1.04           C  
ATOM     23  O   ALA A   2       4.192   4.636   0.130  1.00  1.04           O  
ATOM     24  CB  ALA A   2       2.934   3.712  -2.708  1.00  1.04           C  
ATOM     25  H   ALA A   2       2.235   1.363  -2.055  1.00  1.04           H  
ATOM     26  HA  ALA A   2       4.575   2.859  -1.636  1.00  1.04           H  
ATOM     27 1HB  ALA A   2       3.425   4.678  -2.824  1.00  1.04           H  
ATOM     28 2HB  ALA A   2       3.106   3.109  -3.599  1.00  1.04           H  
ATOM     29 3HB  ALA A   2       1.864   3.867  -2.572  1.00  1.04           H  
ATOM     30  N   ASP A   3       2.135   3.765   0.374  1.00  0.90           N  
ATOM     31  CA  ASP A   3       1.852   4.530   1.577  1.00  0.90           C  
ATOM     32  C   ASP A   3       2.809   4.150   2.705  1.00  0.90           C  
ATOM     33  O   ASP A   3       3.169   4.994   3.523  1.00  0.90           O  
ATOM     34  CB  ASP A   3       0.401   4.327   1.992  1.00  0.90           C  
ATOM     35  CG  ASP A   3      -0.556   5.046   1.026  1.00  0.90           C  
ATOM     36  OD1 ASP A   3      -0.102   5.904   0.311  1.00  0.90           O  
ATOM     37  OD2 ASP A   3      -1.719   4.707   0.974  1.00  0.90           O  
ATOM     38  H   ASP A   3       1.436   3.139   0.012  1.00  0.90           H  
ATOM     39  HA  ASP A   3       1.999   5.585   1.349  1.00  0.90           H  
ATOM     40 1HB  ASP A   3       0.167   3.263   2.021  1.00  0.90           H  
ATOM     41 2HB  ASP A   3       0.249   4.724   2.993  1.00  0.90           H  
ATOM     42  N   HIS A   4       3.231   2.884   2.750  1.00  0.80           N  
ATOM     43  CA  HIS A   4       4.125   2.423   3.796  1.00  0.80           C  
ATOM     44  C   HIS A   4       5.496   2.988   3.525  1.00  0.80           C  
ATOM     45  O   HIS A   4       6.180   3.437   4.445  1.00  0.80           O  
ATOM     46  CB  HIS A   4       4.194   0.894   3.847  1.00  0.80           C  
ATOM     47  CG  HIS A   4       2.978   0.207   4.399  1.00  0.80           C  
ATOM     48  ND1 HIS A   4       1.816   0.016   3.670  1.00  0.80           N  
ATOM     49  CD2 HIS A   4       2.762  -0.366   5.605  1.00  0.80           C  
ATOM     50  CE1 HIS A   4       0.939  -0.639   4.415  1.00  0.80           C  
ATOM     51  NE2 HIS A   4       1.489  -0.884   5.586  1.00  0.80           N  
ATOM     52  H   HIS A   4       2.981   2.240   2.016  1.00  0.80           H  
ATOM     53  HA  HIS A   4       3.802   2.786   4.766  1.00  0.80           H  
ATOM     54 1HB  HIS A   4       4.389   0.497   2.856  1.00  0.80           H  
ATOM     55 2HB  HIS A   4       5.040   0.611   4.468  1.00  0.80           H  
ATOM     56  HD2 HIS A   4       3.471  -0.414   6.435  1.00  0.80           H  
ATOM     57  HE1 HIS A   4      -0.064  -0.934   4.111  1.00  0.80           H  
ATOM     58  HE2 HIS A   4       1.046  -1.380   6.349  1.00  0.80           H  
ATOM     59  N   ASP A   5       5.894   2.993   2.249  1.00  0.74           N  
ATOM     60  CA  ASP A   5       7.196   3.540   1.892  1.00  0.74           C  
ATOM     61  C   ASP A   5       7.265   5.022   2.247  1.00  0.74           C  
ATOM     62  O   ASP A   5       8.267   5.485   2.795  1.00  0.74           O  
ATOM     63  CB  ASP A   5       7.493   3.350   0.397  1.00  0.74           C  
ATOM     64  CG  ASP A   5       7.848   1.893  -0.011  1.00  0.74           C  
ATOM     65  OD1 ASP A   5       8.137   1.069   0.854  1.00  0.74           O  
ATOM     66  OD2 ASP A   5       7.843   1.615  -1.181  1.00  0.74           O  
ATOM     67  H   ASP A   5       5.273   2.605   1.535  1.00  0.74           H  
ATOM     68  HA  ASP A   5       7.960   3.017   2.465  1.00  0.74           H  
ATOM     69 1HB  ASP A   5       6.619   3.663  -0.176  1.00  0.74           H  
ATOM     70 2HB  ASP A   5       8.314   4.004   0.109  1.00  0.74           H  
ATOM     71  N   LEU A   6       6.170   5.753   2.013  1.00  0.71           N  
ATOM     72  CA  LEU A   6       6.157   7.175   2.331  1.00  0.71           C  
ATOM     73  C   LEU A   6       6.269   7.357   3.844  1.00  0.71           C  
ATOM     74  O   LEU A   6       7.024   8.218   4.323  1.00  0.71           O  
ATOM     75  CB  LEU A   6       4.908   7.853   1.743  1.00  0.71           C  
ATOM     76  CG  LEU A   6       4.814   9.384   1.928  1.00  0.71           C  
ATOM     77  CD1 LEU A   6       6.054  10.031   1.328  1.00  0.71           C  
ATOM     78  CD2 LEU A   6       3.566   9.910   1.185  1.00  0.71           C  
ATOM     79  H   LEU A   6       5.364   5.324   1.554  1.00  0.71           H  
ATOM     80  HA  LEU A   6       7.029   7.635   1.871  1.00  0.71           H  
ATOM     81 1HB  LEU A   6       4.863   7.633   0.677  1.00  0.71           H  
ATOM     82 2HB  LEU A   6       4.028   7.406   2.214  1.00  0.71           H  
ATOM     83  HG  LEU A   6       4.758   9.633   2.990  1.00  0.71           H  
ATOM     84 1HD1 LEU A   6       5.991  11.114   1.447  1.00  0.71           H  
ATOM     85 2HD1 LEU A   6       6.944   9.661   1.841  1.00  0.71           H  
ATOM     86 3HD1 LEU A   6       6.116   9.786   0.269  1.00  0.71           H  
ATOM     87 1HD2 LEU A   6       3.503  10.991   1.285  1.00  0.71           H  
ATOM     88 2HD2 LEU A   6       3.642   9.656   0.129  1.00  0.71           H  
ATOM     89 3HD2 LEU A   6       2.678   9.462   1.594  1.00  0.71           H  
ATOM     90  N   VAL A   7       5.556   6.528   4.611  1.00  0.71           N  
ATOM     91  CA  VAL A   7       5.669   6.641   6.050  1.00  0.71           C  
ATOM     92  C   VAL A   7       7.080   6.337   6.517  1.00  0.71           C  
ATOM     93  O   VAL A   7       7.625   7.063   7.342  1.00  0.71           O  
ATOM     94  CB  VAL A   7       4.721   5.722   6.796  1.00  0.71           C  
ATOM     95  CG1 VAL A   7       5.072   5.776   8.276  1.00  0.71           C  
ATOM     96  CG2 VAL A   7       3.353   6.172   6.590  1.00  0.71           C  
ATOM     97  H   VAL A   7       4.922   5.843   4.197  1.00  0.71           H  
ATOM     98  HA  VAL A   7       5.405   7.656   6.318  1.00  0.71           H  
ATOM     99  HB  VAL A   7       4.835   4.694   6.442  1.00  0.71           H  
ATOM    100 1HG1 VAL A   7       4.403   5.141   8.839  1.00  0.71           H  
ATOM    101 2HG1 VAL A   7       6.096   5.445   8.407  1.00  0.71           H  
ATOM    102 3HG1 VAL A   7       4.984   6.791   8.627  1.00  0.71           H  
ATOM    103 1HG2 VAL A   7       2.685   5.516   7.137  1.00  0.71           H  
ATOM    104 2HG2 VAL A   7       3.274   7.191   6.956  1.00  0.71           H  
ATOM    105 3HG2 VAL A   7       3.099   6.155   5.550  1.00  0.71           H  
ATOM    106  N   LEU A   8       7.690   5.288   5.982  1.00  0.73           N  
ATOM    107  CA  LEU A   8       9.040   4.951   6.393  1.00  0.73           C  
ATOM    108  C   LEU A   8      10.023   6.071   6.068  1.00  0.73           C  
ATOM    109  O   LEU A   8      10.917   6.359   6.868  1.00  0.73           O  
ATOM    110  CB  LEU A   8       9.450   3.621   5.765  1.00  0.73           C  
ATOM    111  CG  LEU A   8       8.720   2.397   6.376  1.00  0.73           C  
ATOM    112  CD1 LEU A   8       9.015   1.163   5.570  1.00  0.73           C  
ATOM    113  CD2 LEU A   8       9.195   2.222   7.819  1.00  0.73           C  
ATOM    114  H   LEU A   8       7.206   4.709   5.298  1.00  0.73           H  
ATOM    115  HA  LEU A   8       9.034   4.809   7.469  1.00  0.73           H  
ATOM    116 1HB  LEU A   8       9.218   3.655   4.699  1.00  0.73           H  
ATOM    117 2HB  LEU A   8      10.522   3.485   5.888  1.00  0.73           H  
ATOM    118  HG  LEU A   8       7.641   2.561   6.359  1.00  0.73           H  
ATOM    119 1HD1 LEU A   8       8.489   0.313   6.004  1.00  0.73           H  
ATOM    120 2HD1 LEU A   8       8.667   1.325   4.550  1.00  0.73           H  
ATOM    121 3HD1 LEU A   8      10.084   0.970   5.567  1.00  0.73           H  
ATOM    122 1HD2 LEU A   8       8.709   1.370   8.255  1.00  0.73           H  
ATOM    123 2HD2 LEU A   8      10.270   2.058   7.830  1.00  0.73           H  
ATOM    124 3HD2 LEU A   8       8.957   3.117   8.398  1.00  0.73           H  
ATOM    125  N   LYS A   9       9.837   6.755   4.938  1.00  0.75           N  
ATOM    126  CA  LYS A   9      10.718   7.867   4.611  1.00  0.75           C  
ATOM    127  C   LYS A   9      10.616   8.988   5.650  1.00  0.75           C  
ATOM    128  O   LYS A   9      11.629   9.577   6.034  1.00  0.75           O  
ATOM    129  CB  LYS A   9      10.395   8.428   3.219  1.00  0.75           C  
ATOM    130  CG  LYS A   9      10.799   7.527   2.055  1.00  0.75           C  
ATOM    131  CD  LYS A   9      10.394   8.132   0.717  1.00  0.75           C  
ATOM    132  CE  LYS A   9      10.769   7.219  -0.440  1.00  0.75           C  
ATOM    133  NZ  LYS A   9      10.354   7.790  -1.752  1.00  0.75           N  
ATOM    134  H   LYS A   9       9.103   6.478   4.285  1.00  0.75           H  
ATOM    135  HA  LYS A   9      11.745   7.503   4.610  1.00  0.75           H  
ATOM    136 1HB  LYS A   9       9.320   8.597   3.143  1.00  0.75           H  
ATOM    137 2HB  LYS A   9      10.886   9.391   3.092  1.00  0.75           H  
ATOM    138 1HG  LYS A   9      11.881   7.396   2.066  1.00  0.75           H  
ATOM    139 2HG  LYS A   9      10.342   6.555   2.163  1.00  0.75           H  
ATOM    140 1HD  LYS A   9       9.313   8.288   0.709  1.00  0.75           H  
ATOM    141 2HD  LYS A   9      10.884   9.095   0.587  1.00  0.75           H  
ATOM    142 1HE  LYS A   9      11.847   7.071  -0.442  1.00  0.75           H  
ATOM    143 2HE  LYS A   9      10.278   6.254  -0.302  1.00  0.75           H  
ATOM    144 1HZ  LYS A   9      10.618   7.157  -2.494  1.00  0.75           H  
ATOM    145 2HZ  LYS A   9       9.353   7.920  -1.762  1.00  0.75           H  
ATOM    146 3HZ  LYS A   9      10.811   8.680  -1.892  1.00  0.75           H  
ATOM    147  N   CYS A  10       9.402   9.264   6.145  1.00  0.77           N  
ATOM    148  CA  CYS A  10       9.245  10.338   7.126  1.00  0.77           C  
ATOM    149  C   CYS A  10       9.483   9.873   8.563  1.00  0.77           C  
ATOM    150  O   CYS A  10       9.804  10.679   9.446  1.00  0.77           O  
ATOM    151  CB  CYS A  10       7.853  10.913   7.034  1.00  0.77           C  
ATOM    152  SG  CYS A  10       6.561   9.837   7.624  1.00  0.77           S  
ATOM    153  H   CYS A  10       8.585   8.757   5.792  1.00  0.77           H  
ATOM    154  HA  CYS A  10       9.962  11.122   6.891  1.00  0.77           H  
ATOM    155 1HB  CYS A  10       7.795  11.834   7.580  1.00  0.77           H  
ATOM    156 2HB  CYS A  10       7.649  11.129   5.985  1.00  0.77           H  
ATOM    157  HG  CYS A  10       7.089   8.705   7.129  1.00  0.77           H  
ATOM    158  N   TRP A  11       9.407   8.559   8.775  1.00  0.79           N  
ATOM    159  CA  TRP A  11       9.594   7.932  10.074  1.00  0.79           C  
ATOM    160  C   TRP A  11      10.992   8.183  10.588  1.00  0.79           C  
ATOM    161  O   TRP A  11      11.232   8.150  11.790  1.00  0.79           O  
ATOM    162  CB  TRP A  11       9.366   6.430  10.039  1.00  0.79           C  
ATOM    163  CG  TRP A  11       9.387   5.833  11.400  1.00  0.79           C  
ATOM    164  CD1 TRP A  11      10.426   5.172  11.951  1.00  0.79           C  
ATOM    165  CD2 TRP A  11       8.320   5.809  12.388  1.00  0.79           C  
ATOM    166  NE1 TRP A  11      10.120   4.764  13.221  1.00  0.79           N  
ATOM    167  CE2 TRP A  11       8.815   5.139  13.502  1.00  0.79           C  
ATOM    168  CE3 TRP A  11       7.010   6.294  12.409  1.00  0.79           C  
ATOM    169  CZ2 TRP A  11       8.045   4.942  14.636  1.00  0.79           C  
ATOM    170  CZ3 TRP A  11       6.233   6.093  13.537  1.00  0.79           C  
ATOM    171  CH2 TRP A  11       6.732   5.433  14.624  1.00  0.79           C  
ATOM    172  H   TRP A  11       9.134   7.958   8.003  1.00  0.79           H  
ATOM    173  HA  TRP A  11       8.887   8.369  10.774  1.00  0.79           H  
ATOM    174 1HB  TRP A  11       8.403   6.215   9.585  1.00  0.79           H  
ATOM    175 2HB  TRP A  11      10.135   5.956   9.431  1.00  0.79           H  
ATOM    176  HD1 TRP A  11      11.384   5.009  11.459  1.00  0.79           H  
ATOM    177  HE1 TRP A  11      10.789   4.262  13.842  1.00  0.79           H  
ATOM    178  HE3 TRP A  11       6.611   6.809  11.550  1.00  0.79           H  
ATOM    179  HZ2 TRP A  11       8.433   4.425  15.500  1.00  0.79           H  
ATOM    180  HZ3 TRP A  11       5.221   6.474  13.529  1.00  0.79           H  
ATOM    181  HH2 TRP A  11       6.096   5.289  15.498  1.00  0.79           H  
ATOM    182  N   GLY A  12      11.940   8.410   9.691  1.00  0.80           N  
ATOM    183  CA  GLY A  12      13.312   8.658  10.099  1.00  0.80           C  
ATOM    184  C   GLY A  12      13.424   9.816  11.109  1.00  0.80           C  
ATOM    185  O   GLY A  12      14.328   9.818  11.946  1.00  0.80           O  
ATOM    186  H   GLY A  12      11.696   8.415   8.705  1.00  0.80           H  
ATOM    187 1HA  GLY A  12      13.728   7.748  10.531  1.00  0.80           H  
ATOM    188 2HA  GLY A  12      13.907   8.888   9.215  1.00  0.80           H  
ATOM    189  N   ALA A  13      12.501  10.799  11.062  1.00  0.81           N  
ATOM    190  CA  ALA A  13      12.558  11.932  11.994  1.00  0.81           C  
ATOM    191  C   ALA A  13      11.998  11.553  13.368  1.00  0.81           C  
ATOM    192  O   ALA A  13      12.095  12.332  14.329  1.00  0.81           O  
ATOM    193  CB  ALA A  13      11.794  13.113  11.439  1.00  0.81           C  
ATOM    194  H   ALA A  13      11.734  10.751  10.386  1.00  0.81           H  
ATOM    195  HA  ALA A  13      13.604  12.214  12.120  1.00  0.81           H  
ATOM    196 1HB  ALA A  13      11.862  13.957  12.127  1.00  0.81           H  
ATOM    197 2HB  ALA A  13      12.208  13.399  10.474  1.00  0.81           H  
ATOM    198 3HB  ALA A  13      10.751  12.829  11.317  1.00  0.81           H  
ATOM    199  N   VAL A  14      11.414  10.358  13.443  1.00  0.80           N  
ATOM    200  CA  VAL A  14      10.843   9.810  14.649  1.00  0.80           C  
ATOM    201  C   VAL A  14      11.893   8.900  15.263  1.00  0.80           C  
ATOM    202  O   VAL A  14      12.270   9.039  16.428  1.00  0.80           O  
ATOM    203  CB  VAL A  14       9.580   8.993  14.357  1.00  0.80           C  
ATOM    204  CG1 VAL A  14       9.051   8.393  15.612  1.00  0.80           C  
ATOM    205  CG2 VAL A  14       8.587   9.835  13.709  1.00  0.80           C  
ATOM    206  H   VAL A  14      11.381   9.773  12.619  1.00  0.80           H  
ATOM    207  HA  VAL A  14      10.574  10.613  15.304  1.00  0.80           H  
ATOM    208  HB  VAL A  14       9.826   8.171  13.705  1.00  0.80           H  
ATOM    209 1HG1 VAL A  14       8.172   7.812  15.381  1.00  0.80           H  
ATOM    210 2HG1 VAL A  14       9.809   7.747  16.057  1.00  0.80           H  
ATOM    211 3HG1 VAL A  14       8.789   9.187  16.307  1.00  0.80           H  
ATOM    212 1HG2 VAL A  14       7.715   9.223  13.502  1.00  0.80           H  
ATOM    213 2HG2 VAL A  14       8.320  10.659  14.369  1.00  0.80           H  
ATOM    214 3HG2 VAL A  14       8.994  10.229  12.773  1.00  0.80           H  
ATOM    215  N   GLU A  15      12.406   8.002  14.425  1.00  0.80           N  
ATOM    216  CA  GLU A  15      13.397   6.999  14.792  1.00  0.80           C  
ATOM    217  C   GLU A  15      14.696   7.632  15.296  1.00  0.80           C  
ATOM    218  O   GLU A  15      15.336   7.111  16.212  1.00  0.80           O  
ATOM    219  CB  GLU A  15      13.685   6.110  13.588  1.00  0.80           C  
ATOM    220  CG  GLU A  15      14.548   4.909  13.865  1.00  0.80           C  
ATOM    221  CD  GLU A  15      13.888   3.863  14.767  1.00  0.80           C  
ATOM    222  OE1 GLU A  15      12.668   3.757  14.823  1.00  0.80           O  
ATOM    223  OE2 GLU A  15      14.640   3.153  15.405  1.00  0.80           O  
ATOM    224  H   GLU A  15      12.051   7.999  13.471  1.00  0.80           H  
ATOM    225  HA  GLU A  15      12.981   6.386  15.591  1.00  0.80           H  
ATOM    226 1HB  GLU A  15      12.767   5.767  13.182  1.00  0.80           H  
ATOM    227 2HB  GLU A  15      14.174   6.705  12.818  1.00  0.80           H  
ATOM    228 1HG  GLU A  15      14.802   4.442  12.915  1.00  0.80           H  
ATOM    229 2HG  GLU A  15      15.475   5.248  14.329  1.00  0.80           H  
ATOM    230  N   ALA A  16      15.056   8.792  14.726  1.00  0.79           N  
ATOM    231  CA  ALA A  16      16.269   9.523  15.083  1.00  0.79           C  
ATOM    232  C   ALA A  16      16.330   9.853  16.571  1.00  0.79           C  
ATOM    233  O   ALA A  16      17.420   9.981  17.129  1.00  0.79           O  
ATOM    234  CB  ALA A  16      16.346  10.818  14.293  1.00  0.79           C  
ATOM    235  H   ALA A  16      14.504   9.160  13.951  1.00  0.79           H  
ATOM    236  HA  ALA A  16      17.125   8.895  14.838  1.00  0.79           H  
ATOM    237 1HB  ALA A  16      17.263  11.343  14.547  1.00  0.79           H  
ATOM    238 2HB  ALA A  16      16.338  10.596  13.229  1.00  0.79           H  
ATOM    239 3HB  ALA A  16      15.486  11.443  14.539  1.00  0.79           H  
ATOM    240  N   ASP A  17      15.175  10.057  17.203  1.00  0.78           N  
ATOM    241  CA  ASP A  17      15.128  10.357  18.622  1.00  0.78           C  
ATOM    242  C   ASP A  17      13.799   9.907  19.156  1.00  0.78           C  
ATOM    243  O   ASP A  17      12.991  10.701  19.648  1.00  0.78           O  
ATOM    244  CB  ASP A  17      15.335  11.836  18.915  1.00  0.78           C  
ATOM    245  CG  ASP A  17      15.499  12.120  20.439  1.00  0.78           C  
ATOM    246  OD1 ASP A  17      15.147  11.265  21.255  1.00  0.78           O  
ATOM    247  OD2 ASP A  17      15.945  13.190  20.772  1.00  0.78           O  
ATOM    248  H   ASP A  17      14.294   9.913  16.711  1.00  0.78           H  
ATOM    249  HA  ASP A  17      15.909   9.789  19.128  1.00  0.78           H  
ATOM    250 1HB  ASP A  17      16.226  12.192  18.392  1.00  0.78           H  
ATOM    251 2HB  ASP A  17      14.479  12.402  18.538  1.00  0.78           H  
ATOM    252  N   TYR A  18      13.633   8.600  19.122  1.00  0.77           N  
ATOM    253  CA  TYR A  18      12.439   7.906  19.546  1.00  0.77           C  
ATOM    254  C   TYR A  18      12.107   8.156  21.012  1.00  0.77           C  
ATOM    255  O   TYR A  18      10.953   8.072  21.420  1.00  0.77           O  
ATOM    256  CB  TYR A  18      12.668   6.433  19.244  1.00  0.77           C  
ATOM    257  CG  TYR A  18      13.731   5.861  20.093  1.00  0.77           C  
ATOM    258  CD1 TYR A  18      13.404   5.204  21.223  1.00  0.77           C  
ATOM    259  CD2 TYR A  18      15.058   6.049  19.746  1.00  0.77           C  
ATOM    260  CE1 TYR A  18      14.386   4.694  22.047  1.00  0.77           C  
ATOM    261  CE2 TYR A  18      16.052   5.552  20.557  1.00  0.77           C  
ATOM    262  CZ  TYR A  18      15.718   4.872  21.709  1.00  0.77           C  
ATOM    263  OH  TYR A  18      16.703   4.370  22.528  1.00  0.77           O  
ATOM    264  H   TYR A  18      14.379   8.051  18.710  1.00  0.77           H  
ATOM    265  HA  TYR A  18      11.606   8.264  18.941  1.00  0.77           H  
ATOM    266 1HB  TYR A  18      11.746   5.870  19.410  1.00  0.77           H  
ATOM    267 2HB  TYR A  18      12.955   6.311  18.196  1.00  0.77           H  
ATOM    268  HD1 TYR A  18      12.359   5.086  21.450  1.00  0.77           H  
ATOM    269  HD2 TYR A  18      15.311   6.597  18.831  1.00  0.77           H  
ATOM    270  HE1 TYR A  18      14.118   4.158  22.956  1.00  0.77           H  
ATOM    271  HE2 TYR A  18      17.099   5.699  20.288  1.00  0.77           H  
ATOM    272  HH  TYR A  18      17.565   4.607  22.176  1.00  0.77           H  
ATOM    273  N   ALA A  19      13.112   8.472  21.823  1.00  0.75           N  
ATOM    274  CA  ALA A  19      12.861   8.723  23.227  1.00  0.75           C  
ATOM    275  C   ALA A  19      12.174  10.066  23.415  1.00  0.75           C  
ATOM    276  O   ALA A  19      11.119  10.146  24.057  1.00  0.75           O  
ATOM    277  CB  ALA A  19      14.156   8.680  24.003  1.00  0.75           C  
ATOM    278  H   ALA A  19      14.049   8.555  21.452  1.00  0.75           H  
ATOM    279  HA  ALA A  19      12.195   7.955  23.599  1.00  0.75           H  
ATOM    280 1HB  ALA A  19      13.951   8.851  25.058  1.00  0.75           H  
ATOM    281 2HB  ALA A  19      14.622   7.703  23.873  1.00  0.75           H  
ATOM    282 3HB  ALA A  19      14.825   9.458  23.627  1.00  0.75           H  
ATOM    283  N   ALA A  20      12.735  11.132  22.823  1.00  0.74           N  
ATOM    284  CA  ALA A  20      12.113  12.441  22.965  1.00  0.74           C  
ATOM    285  C   ALA A  20      10.756  12.459  22.309  1.00  0.74           C  
ATOM    286  O   ALA A  20       9.797  13.014  22.854  1.00  0.74           O  
ATOM    287  CB  ALA A  20      12.965  13.520  22.343  1.00  0.74           C  
ATOM    288  H   ALA A  20      13.604  11.055  22.274  1.00  0.74           H  
ATOM    289  HA  ALA A  20      11.988  12.643  24.028  1.00  0.74           H  
ATOM    290 1HB  ALA A  20      12.489  14.485  22.475  1.00  0.74           H  
ATOM    291 2HB  ALA A  20      13.950  13.528  22.814  1.00  0.74           H  
ATOM    292 3HB  ALA A  20      13.077  13.315  21.279  1.00  0.74           H  
ATOM    293  N   ASN A  21      10.676  11.819  21.140  1.00  0.72           N  
ATOM    294  CA  ASN A  21       9.448  11.777  20.372  1.00  0.72           C  
ATOM    295  C   ASN A  21       8.423  10.914  21.081  1.00  0.72           C  
ATOM    296  O   ASN A  21       7.228  11.209  21.074  1.00  0.72           O  
ATOM    297  CB  ASN A  21       9.764  11.276  18.989  1.00  0.72           C  
ATOM    298  CG  ASN A  21      10.523  12.307  18.186  1.00  0.72           C  
ATOM    299  OD1 ASN A  21      10.413  13.526  18.377  1.00  0.72           O  
ATOM    300  ND2 ASN A  21      11.306  11.820  17.291  1.00  0.72           N  
ATOM    301  H   ASN A  21      11.509  11.369  20.750  1.00  0.72           H  
ATOM    302  HA  ASN A  21       9.042  12.788  20.304  1.00  0.72           H  
ATOM    303 1HB  ASN A  21      10.365  10.370  19.059  1.00  0.72           H  
ATOM    304 2HB  ASN A  21       8.843  11.021  18.467  1.00  0.72           H  
ATOM    305 1HD2 ASN A  21      11.832  12.401  16.650  1.00  0.72           H  
ATOM    306 2HD2 ASN A  21      11.369  10.823  17.186  1.00  0.72           H  
ATOM    307  N   GLY A  22       8.897   9.874  21.760  1.00  0.71           N  
ATOM    308  CA  GLY A  22       8.048   8.996  22.535  1.00  0.71           C  
ATOM    309  C   GLY A  22       7.374   9.835  23.583  1.00  0.71           C  
ATOM    310  O   GLY A  22       6.142   9.825  23.722  1.00  0.71           O  
ATOM    311  H   GLY A  22       9.884   9.641  21.728  1.00  0.71           H  
ATOM    312 1HA  GLY A  22       7.310   8.505  21.905  1.00  0.71           H  
ATOM    313 2HA  GLY A  22       8.669   8.236  23.003  1.00  0.71           H  
ATOM    314  N   GLY A  23       8.203  10.586  24.304  1.00  0.70           N  
ATOM    315  CA  GLY A  23       7.759  11.473  25.347  1.00  0.70           C  
ATOM    316  C   GLY A  23       6.696  12.412  24.820  1.00  0.70           C  
ATOM    317  O   GLY A  23       5.608  12.471  25.384  1.00  0.70           O  
ATOM    318  H   GLY A  23       9.206  10.523  24.118  1.00  0.70           H  
ATOM    319 1HA  GLY A  23       7.366  10.893  26.175  1.00  0.70           H  
ATOM    320 2HA  GLY A  23       8.610  12.045  25.718  1.00  0.70           H  
ATOM    321  N   GLU A  24       6.997  13.137  23.738  1.00  0.69           N  
ATOM    322  CA  GLU A  24       6.040  14.087  23.177  1.00  0.69           C  
ATOM    323  C   GLU A  24       4.704  13.469  22.763  1.00  0.69           C  
ATOM    324  O   GLU A  24       3.651  14.031  23.073  1.00  0.69           O  
ATOM    325  CB  GLU A  24       6.635  14.826  21.980  1.00  0.69           C  
ATOM    326  CG  GLU A  24       5.666  15.855  21.384  1.00  0.69           C  
ATOM    327  CD  GLU A  24       6.248  16.694  20.280  1.00  0.69           C  
ATOM    328  OE1 GLU A  24       7.417  16.581  20.011  1.00  0.69           O  
ATOM    329  OE2 GLU A  24       5.506  17.454  19.694  1.00  0.69           O  
ATOM    330  H   GLU A  24       7.921  13.035  23.315  1.00  0.69           H  
ATOM    331  HA  GLU A  24       5.831  14.829  23.946  1.00  0.69           H  
ATOM    332 1HB  GLU A  24       7.554  15.332  22.274  1.00  0.69           H  
ATOM    333 2HB  GLU A  24       6.889  14.104  21.198  1.00  0.69           H  
ATOM    334 1HG  GLU A  24       4.804  15.319  20.999  1.00  0.69           H  
ATOM    335 2HG  GLU A  24       5.316  16.509  22.181  1.00  0.69           H  
ATOM    336  N   VAL A  25       4.714  12.310  22.104  1.00  0.69           N  
ATOM    337  CA  VAL A  25       3.448  11.705  21.698  1.00  0.69           C  
ATOM    338  C   VAL A  25       2.620  11.330  22.924  1.00  0.69           C  
ATOM    339  O   VAL A  25       1.417  11.592  22.983  1.00  0.69           O  
ATOM    340  CB  VAL A  25       3.676  10.442  20.829  1.00  0.69           C  
ATOM    341  CG1 VAL A  25       2.340   9.694  20.578  1.00  0.69           C  
ATOM    342  CG2 VAL A  25       4.272  10.828  19.485  1.00  0.69           C  
ATOM    343  H   VAL A  25       5.602  11.863  21.863  1.00  0.69           H  
ATOM    344  HA  VAL A  25       2.893  12.435  21.111  1.00  0.69           H  
ATOM    345  HB  VAL A  25       4.362   9.773  21.362  1.00  0.69           H  
ATOM    346 1HG1 VAL A  25       2.531   8.804  19.977  1.00  0.69           H  
ATOM    347 2HG1 VAL A  25       1.903   9.401  21.532  1.00  0.69           H  
ATOM    348 3HG1 VAL A  25       1.650  10.334  20.048  1.00  0.69           H  
ATOM    349 1HG2 VAL A  25       4.443   9.935  18.897  1.00  0.69           H  
ATOM    350 2HG2 VAL A  25       3.580  11.474  18.964  1.00  0.69           H  
ATOM    351 3HG2 VAL A  25       5.214  11.346  19.637  1.00  0.69           H  
ATOM    352  N   LEU A  26       3.260  10.714  23.911  1.00  0.70           N  
ATOM    353  CA  LEU A  26       2.536  10.286  25.093  1.00  0.70           C  
ATOM    354  C   LEU A  26       2.089  11.490  25.937  1.00  0.70           C  
ATOM    355  O   LEU A  26       0.968  11.501  26.447  1.00  0.70           O  
ATOM    356  CB  LEU A  26       3.374   9.274  25.860  1.00  0.70           C  
ATOM    357  CG  LEU A  26       2.698   8.597  27.026  1.00  0.70           C  
ATOM    358  CD1 LEU A  26       1.428   7.911  26.532  1.00  0.70           C  
ATOM    359  CD2 LEU A  26       3.622   7.540  27.604  1.00  0.70           C  
ATOM    360  H   LEU A  26       4.263  10.526  23.837  1.00  0.70           H  
ATOM    361  HA  LEU A  26       1.640   9.766  24.763  1.00  0.70           H  
ATOM    362 1HB  LEU A  26       3.701   8.502  25.166  1.00  0.70           H  
ATOM    363 2HB  LEU A  26       4.264   9.785  26.226  1.00  0.70           H  
ATOM    364  HG  LEU A  26       2.451   9.328  27.765  1.00  0.70           H  
ATOM    365 1HD1 LEU A  26       0.931   7.407  27.352  1.00  0.70           H  
ATOM    366 2HD1 LEU A  26       0.761   8.660  26.110  1.00  0.70           H  
ATOM    367 3HD1 LEU A  26       1.684   7.177  25.770  1.00  0.70           H  
ATOM    368 1HD2 LEU A  26       3.128   7.039  28.436  1.00  0.70           H  
ATOM    369 2HD2 LEU A  26       3.850   6.828  26.824  1.00  0.70           H  
ATOM    370 3HD2 LEU A  26       4.537   7.961  27.942  1.00  0.70           H  
ATOM    371  N   ASN A  27       2.934  12.519  26.064  1.00  0.71           N  
ATOM    372  CA  ASN A  27       2.555  13.703  26.827  1.00  0.71           C  
ATOM    373  C   ASN A  27       1.401  14.427  26.167  1.00  0.71           C  
ATOM    374  O   ASN A  27       0.472  14.854  26.851  1.00  0.71           O  
ATOM    375  CB  ASN A  27       3.746  14.632  26.981  1.00  0.71           C  
ATOM    376  CG  ASN A  27       4.649  14.137  27.979  1.00  0.71           C  
ATOM    377  OD1 ASN A  27       4.163  13.565  28.951  1.00  0.71           O  
ATOM    378  ND2 ASN A  27       5.934  14.277  27.787  1.00  0.71           N  
ATOM    379  H   ASN A  27       3.852  12.479  25.638  1.00  0.71           H  
ATOM    380  HA  ASN A  27       2.224  13.385  27.816  1.00  0.71           H  
ATOM    381 1HB  ASN A  27       4.270  14.715  26.028  1.00  0.71           H  
ATOM    382 2HB  ASN A  27       3.406  15.626  27.265  1.00  0.71           H  
ATOM    383 1HD2 ASN A  27       6.587  13.905  28.459  1.00  0.71           H  
ATOM    384 2HD2 ASN A  27       6.272  14.757  26.982  1.00  0.71           H  
ATOM    385  N   ARG A  28       1.394  14.511  24.836  1.00  0.71           N  
ATOM    386  CA  ARG A  28       0.263  15.143  24.183  1.00  0.71           C  
ATOM    387  C   ARG A  28      -0.991  14.312  24.408  1.00  0.71           C  
ATOM    388  O   ARG A  28      -2.058  14.859  24.677  1.00  0.71           O  
ATOM    389  CB  ARG A  28       0.508  15.338  22.707  1.00  0.71           C  
ATOM    390  CG  ARG A  28       1.481  16.431  22.314  1.00  0.71           C  
ATOM    391  CD  ARG A  28       1.616  16.488  20.838  1.00  0.71           C  
ATOM    392  NE  ARG A  28       2.581  17.490  20.388  1.00  0.71           N  
ATOM    393  CZ  ARG A  28       2.327  18.789  20.195  1.00  0.71           C  
ATOM    394  NH1 ARG A  28       1.131  19.295  20.409  1.00  0.71           N  
ATOM    395  NH2 ARG A  28       3.316  19.544  19.780  1.00  0.71           N  
ATOM    396  H   ARG A  28       2.176  14.166  24.277  1.00  0.71           H  
ATOM    397  HA  ARG A  28       0.112  16.125  24.629  1.00  0.71           H  
ATOM    398 1HB  ARG A  28       0.933  14.420  22.322  1.00  0.71           H  
ATOM    399 2HB  ARG A  28      -0.438  15.510  22.191  1.00  0.71           H  
ATOM    400 1HG  ARG A  28       1.118  17.393  22.669  1.00  0.71           H  
ATOM    401 2HG  ARG A  28       2.461  16.228  22.742  1.00  0.71           H  
ATOM    402 1HD  ARG A  28       1.954  15.517  20.499  1.00  0.71           H  
ATOM    403 2HD  ARG A  28       0.652  16.712  20.386  1.00  0.71           H  
ATOM    404  HE  ARG A  28       3.549  17.198  20.194  1.00  0.71           H  
ATOM    405 1HH1 ARG A  28       0.380  18.701  20.730  1.00  0.71           H  
ATOM    406 2HH1 ARG A  28       0.964  20.279  20.255  1.00  0.71           H  
ATOM    407 1HH2 ARG A  28       4.230  19.094  19.626  1.00  0.71           H  
ATOM    408 2HH2 ARG A  28       3.182  20.528  19.615  1.00  0.71           H  
ATOM    409  N   LEU A  29      -0.871  12.980  24.368  1.00  0.72           N  
ATOM    410  CA  LEU A  29      -2.037  12.143  24.603  1.00  0.72           C  
ATOM    411  C   LEU A  29      -2.606  12.449  25.987  1.00  0.72           C  
ATOM    412  O   LEU A  29      -3.799  12.699  26.140  1.00  0.72           O  
ATOM    413  CB  LEU A  29      -1.670  10.652  24.549  1.00  0.72           C  
ATOM    414  CG  LEU A  29      -2.837   9.677  24.799  1.00  0.72           C  
ATOM    415  CD1 LEU A  29      -3.855   9.822  23.665  1.00  0.72           C  
ATOM    416  CD2 LEU A  29      -2.310   8.260  24.910  1.00  0.72           C  
ATOM    417  H   LEU A  29       0.022  12.542  24.132  1.00  0.72           H  
ATOM    418  HA  LEU A  29      -2.794  12.368  23.854  1.00  0.72           H  
ATOM    419 1HB  LEU A  29      -1.233  10.432  23.574  1.00  0.72           H  
ATOM    420 2HB  LEU A  29      -0.925  10.452  25.307  1.00  0.72           H  
ATOM    421  HG  LEU A  29      -3.338   9.944  25.732  1.00  0.72           H  
ATOM    422 1HD1 LEU A  29      -4.693   9.153  23.841  1.00  0.72           H  
ATOM    423 2HD1 LEU A  29      -4.206  10.836  23.629  1.00  0.72           H  
ATOM    424 3HD1 LEU A  29      -3.383   9.568  22.713  1.00  0.72           H  
ATOM    425 1HD2 LEU A  29      -3.138   7.573  25.089  1.00  0.72           H  
ATOM    426 2HD2 LEU A  29      -1.812   7.998  23.991  1.00  0.72           H  
ATOM    427 3HD2 LEU A  29      -1.605   8.202  25.738  1.00  0.72           H  
ATOM    428  N   PHE A  30      -1.737  12.453  27.001  1.00  0.74           N  
ATOM    429  CA  PHE A  30      -2.161  12.705  28.375  1.00  0.74           C  
ATOM    430  C   PHE A  30      -2.749  14.108  28.558  1.00  0.74           C  
ATOM    431  O   PHE A  30      -3.713  14.296  29.296  1.00  0.74           O  
ATOM    432  CB  PHE A  30      -0.978  12.527  29.329  1.00  0.74           C  
ATOM    433  CG  PHE A  30      -0.533  11.097  29.492  1.00  0.74           C  
ATOM    434  CD1 PHE A  30      -1.415  10.065  29.250  1.00  0.74           C  
ATOM    435  CD2 PHE A  30       0.765  10.784  29.907  1.00  0.74           C  
ATOM    436  CE1 PHE A  30      -1.038   8.762  29.411  1.00  0.74           C  
ATOM    437  CE2 PHE A  30       1.144   9.479  30.081  1.00  0.74           C  
ATOM    438  CZ  PHE A  30       0.237   8.463  29.829  1.00  0.74           C  
ATOM    439  H   PHE A  30      -0.756  12.247  26.811  1.00  0.74           H  
ATOM    440  HA  PHE A  30      -2.933  11.977  28.632  1.00  0.74           H  
ATOM    441 1HB  PHE A  30      -0.131  13.106  28.959  1.00  0.74           H  
ATOM    442 2HB  PHE A  30      -1.241  12.918  30.310  1.00  0.74           H  
ATOM    443  HD1 PHE A  30      -2.425  10.298  28.930  1.00  0.74           H  
ATOM    444  HD2 PHE A  30       1.478  11.587  30.097  1.00  0.74           H  
ATOM    445  HE1 PHE A  30      -1.755   7.971  29.211  1.00  0.74           H  
ATOM    446  HE2 PHE A  30       2.158   9.243  30.406  1.00  0.74           H  
ATOM    447  HZ  PHE A  30       0.529   7.427  29.951  1.00  0.74           H  
ATOM    448  N   LYS A  31      -2.163  15.110  27.905  1.00  0.75           N  
ATOM    449  CA  LYS A  31      -2.669  16.470  28.042  1.00  0.75           C  
ATOM    450  C   LYS A  31      -4.014  16.682  27.351  1.00  0.75           C  
ATOM    451  O   LYS A  31      -4.908  17.328  27.904  1.00  0.75           O  
ATOM    452  CB  LYS A  31      -1.662  17.478  27.487  1.00  0.75           C  
ATOM    453  CG  LYS A  31      -0.387  17.670  28.317  1.00  0.75           C  
ATOM    454  CD  LYS A  31       0.542  18.663  27.640  1.00  0.75           C  
ATOM    455  CE  LYS A  31       1.813  18.899  28.443  1.00  0.75           C  
ATOM    456  NZ  LYS A  31       2.721  19.869  27.753  1.00  0.75           N  
ATOM    457  H   LYS A  31      -1.347  14.934  27.322  1.00  0.75           H  
ATOM    458  HA  LYS A  31      -2.804  16.669  29.097  1.00  0.75           H  
ATOM    459 1HB  LYS A  31      -1.359  17.156  26.488  1.00  0.75           H  
ATOM    460 2HB  LYS A  31      -2.145  18.447  27.384  1.00  0.75           H  
ATOM    461 1HG  LYS A  31      -0.651  18.060  29.288  1.00  0.75           H  
ATOM    462 2HG  LYS A  31       0.122  16.722  28.455  1.00  0.75           H  
ATOM    463 1HD  LYS A  31       0.814  18.278  26.655  1.00  0.75           H  
ATOM    464 2HD  LYS A  31       0.024  19.612  27.511  1.00  0.75           H  
ATOM    465 1HE  LYS A  31       1.550  19.295  29.424  1.00  0.75           H  
ATOM    466 2HE  LYS A  31       2.339  17.950  28.574  1.00  0.75           H  
ATOM    467 1HZ  LYS A  31       3.552  20.005  28.310  1.00  0.75           H  
ATOM    468 2HZ  LYS A  31       2.978  19.505  26.847  1.00  0.75           H  
ATOM    469 3HZ  LYS A  31       2.245  20.753  27.637  1.00  0.75           H  
ATOM    470  N   GLU A  32      -4.172  16.133  26.146  1.00  0.77           N  
ATOM    471  CA  GLU A  32      -5.415  16.306  25.403  1.00  0.77           C  
ATOM    472  C   GLU A  32      -6.519  15.384  25.914  1.00  0.77           C  
ATOM    473  O   GLU A  32      -7.692  15.768  25.936  1.00  0.77           O  
ATOM    474  CB  GLU A  32      -5.190  16.080  23.901  1.00  0.77           C  
ATOM    475  CG  GLU A  32      -4.321  17.143  23.195  1.00  0.77           C  
ATOM    476  CD  GLU A  32      -4.156  16.906  21.682  1.00  0.77           C  
ATOM    477  OE1 GLU A  32      -4.400  15.814  21.210  1.00  0.77           O  
ATOM    478  OE2 GLU A  32      -3.794  17.834  20.967  1.00  0.77           O  
ATOM    479  H   GLU A  32      -3.408  15.607  25.722  1.00  0.77           H  
ATOM    480  HA  GLU A  32      -5.750  17.332  25.540  1.00  0.77           H  
ATOM    481 1HB  GLU A  32      -4.695  15.119  23.761  1.00  0.77           H  
ATOM    482 2HB  GLU A  32      -6.151  16.035  23.393  1.00  0.77           H  
ATOM    483 1HG  GLU A  32      -4.767  18.123  23.355  1.00  0.77           H  
ATOM    484 2HG  GLU A  32      -3.335  17.143  23.666  1.00  0.77           H  
ATOM    485  N   TYR A  33      -6.147  14.171  26.332  1.00  0.79           N  
ATOM    486  CA  TYR A  33      -7.098  13.177  26.797  1.00  0.79           C  
ATOM    487  C   TYR A  33      -6.676  12.552  28.139  1.00  0.79           C  
ATOM    488  O   TYR A  33      -6.344  11.360  28.161  1.00  0.79           O  
ATOM    489  CB  TYR A  33      -7.198  12.083  25.735  1.00  0.79           C  
ATOM    490  CG  TYR A  33      -7.534  12.634  24.377  1.00  0.79           C  
ATOM    491  CD1 TYR A  33      -6.511  12.824  23.464  1.00  0.79           C  
ATOM    492  CD2 TYR A  33      -8.831  12.958  24.039  1.00  0.79           C  
ATOM    493  CE1 TYR A  33      -6.774  13.345  22.224  1.00  0.79           C  
ATOM    494  CE2 TYR A  33      -9.105  13.483  22.793  1.00  0.79           C  
ATOM    495  CZ  TYR A  33      -8.082  13.681  21.887  1.00  0.79           C  
ATOM    496  OH  TYR A  33      -8.352  14.209  20.646  1.00  0.79           O  
ATOM    497  H   TYR A  33      -5.167  13.902  26.297  1.00  0.79           H  
ATOM    498  HA  TYR A  33      -8.070  13.651  26.922  1.00  0.79           H  
ATOM    499 1HB  TYR A  33      -6.243  11.550  25.665  1.00  0.79           H  
ATOM    500 2HB  TYR A  33      -7.963  11.359  26.015  1.00  0.79           H  
ATOM    501  HD1 TYR A  33      -5.494  12.576  23.739  1.00  0.79           H  
ATOM    502  HD2 TYR A  33      -9.635  12.809  24.758  1.00  0.79           H  
ATOM    503  HE1 TYR A  33      -5.958  13.503  21.515  1.00  0.79           H  
ATOM    504  HE2 TYR A  33     -10.129  13.745  22.525  1.00  0.79           H  
ATOM    505  HH  TYR A  33      -7.535  14.274  20.146  1.00  0.79           H  
ATOM    506  N   PRO A  34      -6.750  13.281  29.284  1.00  0.81           N  
ATOM    507  CA  PRO A  34      -6.273  12.878  30.608  1.00  0.81           C  
ATOM    508  C   PRO A  34      -6.862  11.565  31.088  1.00  0.81           C  
ATOM    509  O   PRO A  34      -6.263  10.871  31.899  1.00  0.81           O  
ATOM    510  CB  PRO A  34      -6.746  14.022  31.507  1.00  0.81           C  
ATOM    511  CG  PRO A  34      -6.862  15.204  30.586  1.00  0.81           C  
ATOM    512  CD  PRO A  34      -7.351  14.635  29.279  1.00  0.81           C  
ATOM    513  HA  PRO A  34      -5.174  12.819  30.594  1.00  0.81           H  
ATOM    514 1HB  PRO A  34      -7.702  13.751  31.983  1.00  0.81           H  
ATOM    515 2HB  PRO A  34      -6.020  14.185  32.316  1.00  0.81           H  
ATOM    516 1HG  PRO A  34      -7.540  15.959  31.004  1.00  0.81           H  
ATOM    517 2HG  PRO A  34      -5.876  15.689  30.466  1.00  0.81           H  
ATOM    518 1HD  PRO A  34      -8.446  14.588  29.240  1.00  0.81           H  
ATOM    519 2HD  PRO A  34      -6.939  15.269  28.519  1.00  0.81           H  
ATOM    520  N   ASP A  35      -8.017  11.176  30.562  1.00  0.84           N  
ATOM    521  CA  ASP A  35      -8.615   9.911  30.962  1.00  0.84           C  
ATOM    522  C   ASP A  35      -7.710   8.729  30.626  1.00  0.84           C  
ATOM    523  O   ASP A  35      -7.775   7.688  31.276  1.00  0.84           O  
ATOM    524  CB  ASP A  35      -9.990   9.718  30.332  1.00  0.84           C  
ATOM    525  CG  ASP A  35     -11.081  10.567  30.990  1.00  0.84           C  
ATOM    526  OD1 ASP A  35     -10.835  11.112  32.048  1.00  0.84           O  
ATOM    527  OD2 ASP A  35     -12.152  10.645  30.449  1.00  0.84           O  
ATOM    528  H   ASP A  35      -8.492  11.753  29.888  1.00  0.84           H  
ATOM    529  HA  ASP A  35      -8.747   9.929  32.043  1.00  0.84           H  
ATOM    530 1HB  ASP A  35      -9.940   9.972  29.272  1.00  0.84           H  
ATOM    531 2HB  ASP A  35     -10.274   8.668  30.400  1.00  0.84           H  
ATOM    532  N   THR A  36      -6.813   8.888  29.648  1.00  0.87           N  
ATOM    533  CA  THR A  36      -5.922   7.799  29.285  1.00  0.87           C  
ATOM    534  C   THR A  36      -4.918   7.519  30.407  1.00  0.87           C  
ATOM    535  O   THR A  36      -4.386   6.419  30.504  1.00  0.87           O  
ATOM    536  CB  THR A  36      -5.204   8.094  27.956  1.00  0.87           C  
ATOM    537  OG1 THR A  36      -4.481   9.319  28.065  1.00  0.87           O  
ATOM    538  CG2 THR A  36      -6.202   8.198  26.804  1.00  0.87           C  
ATOM    539  H   THR A  36      -6.744   9.775  29.150  1.00  0.87           H  
ATOM    540  HA  THR A  36      -6.523   6.900  29.142  1.00  0.87           H  
ATOM    541  HB  THR A  36      -4.501   7.289  27.748  1.00  0.87           H  
ATOM    542  HG1 THR A  36      -5.118  10.074  28.029  1.00  0.87           H  
ATOM    543 1HG2 THR A  36      -5.674   8.401  25.880  1.00  0.87           H  
ATOM    544 2HG2 THR A  36      -6.748   7.261  26.711  1.00  0.87           H  
ATOM    545 3HG2 THR A  36      -6.902   9.009  27.005  1.00  0.87           H  
ATOM    546  N   LEU A  37      -4.719   8.476  31.318  1.00  0.89           N  
ATOM    547  CA  LEU A  37      -3.841   8.302  32.470  1.00  0.89           C  
ATOM    548  C   LEU A  37      -4.363   7.209  33.389  1.00  0.89           C  
ATOM    549  O   LEU A  37      -3.594   6.570  34.100  1.00  0.89           O  
ATOM    550  CB  LEU A  37      -3.698   9.618  33.250  1.00  0.89           C  
ATOM    551  CG  LEU A  37      -2.877  10.688  32.588  1.00  0.89           C  
ATOM    552  CD1 LEU A  37      -3.041  12.013  33.286  1.00  0.89           C  
ATOM    553  CD2 LEU A  37      -1.448  10.260  32.727  1.00  0.89           C  
ATOM    554  H   LEU A  37      -5.216   9.359  31.238  1.00  0.89           H  
ATOM    555  HA  LEU A  37      -2.855   8.010  32.109  1.00  0.89           H  
ATOM    556 1HB  LEU A  37      -4.681  10.011  33.470  1.00  0.89           H  
ATOM    557 2HB  LEU A  37      -3.217   9.390  34.189  1.00  0.89           H  
ATOM    558  HG  LEU A  37      -3.164  10.797  31.540  1.00  0.89           H  
ATOM    559 1HD1 LEU A  37      -2.406  12.760  32.805  1.00  0.89           H  
ATOM    560 2HD1 LEU A  37      -4.086  12.325  33.221  1.00  0.89           H  
ATOM    561 3HD1 LEU A  37      -2.750  11.912  34.333  1.00  0.89           H  
ATOM    562 1HD2 LEU A  37      -0.807  10.992  32.284  1.00  0.89           H  
ATOM    563 2HD2 LEU A  37      -1.211  10.173  33.782  1.00  0.89           H  
ATOM    564 3HD2 LEU A  37      -1.302   9.302  32.245  1.00  0.89           H  
ATOM    565  N   LYS A  38      -5.679   6.970  33.358  1.00  0.91           N  
ATOM    566  CA  LYS A  38      -6.326   5.983  34.212  1.00  0.91           C  
ATOM    567  C   LYS A  38      -5.853   4.561  33.878  1.00  0.91           C  
ATOM    568  O   LYS A  38      -5.986   3.648  34.692  1.00  0.91           O  
ATOM    569  CB  LYS A  38      -7.844   6.098  34.061  1.00  0.91           C  
ATOM    570  CG  LYS A  38      -8.421   7.422  34.595  1.00  0.91           C  
ATOM    571  CD  LYS A  38      -9.937   7.528  34.369  1.00  0.91           C  
ATOM    572  CE  LYS A  38     -10.475   8.886  34.840  1.00  0.91           C  
ATOM    573  NZ  LYS A  38     -11.944   9.026  34.622  1.00  0.91           N  
ATOM    574  H   LYS A  38      -6.273   7.478  32.704  1.00  0.91           H  
ATOM    575  HA  LYS A  38      -6.058   6.194  35.248  1.00  0.91           H  
ATOM    576 1HB  LYS A  38      -8.117   5.993  33.015  1.00  0.91           H  
ATOM    577 2HB  LYS A  38      -8.323   5.284  34.602  1.00  0.91           H  
ATOM    578 1HG  LYS A  38      -8.207   7.509  35.660  1.00  0.91           H  
ATOM    579 2HG  LYS A  38      -7.934   8.250  34.073  1.00  0.91           H  
ATOM    580 1HD  LYS A  38     -10.140   7.427  33.298  1.00  0.91           H  
ATOM    581 2HD  LYS A  38     -10.450   6.729  34.901  1.00  0.91           H  
ATOM    582 1HE  LYS A  38     -10.260   9.011  35.899  1.00  0.91           H  
ATOM    583 2HE  LYS A  38      -9.966   9.674  34.279  1.00  0.91           H  
ATOM    584 1HZ  LYS A  38     -12.238   9.941  34.931  1.00  0.91           H  
ATOM    585 2HZ  LYS A  38     -12.159   8.927  33.635  1.00  0.91           H  
ATOM    586 3HZ  LYS A  38     -12.434   8.317  35.142  1.00  0.91           H  
ATOM    587  N   LEU A  39      -5.305   4.376  32.671  1.00  0.91           N  
ATOM    588  CA  LEU A  39      -4.806   3.089  32.196  1.00  0.91           C  
ATOM    589  C   LEU A  39      -3.373   2.840  32.646  1.00  0.91           C  
ATOM    590  O   LEU A  39      -2.821   1.759  32.427  1.00  0.91           O  
ATOM    591  CB  LEU A  39      -4.805   3.100  30.669  1.00  0.91           C  
ATOM    592  CG  LEU A  39      -6.137   3.219  29.989  1.00  0.91           C  
ATOM    593  CD1 LEU A  39      -5.898   3.438  28.530  1.00  0.91           C  
ATOM    594  CD2 LEU A  39      -6.945   1.925  30.214  1.00  0.91           C  
ATOM    595  H   LEU A  39      -5.196   5.168  32.038  1.00  0.91           H  
ATOM    596  HA  LEU A  39      -5.448   2.297  32.576  1.00  0.91           H  
ATOM    597 1HB  LEU A  39      -4.194   3.930  30.339  1.00  0.91           H  
ATOM    598 2HB  LEU A  39      -4.337   2.180  30.320  1.00  0.91           H  
ATOM    599  HG  LEU A  39      -6.686   4.078  30.385  1.00  0.91           H  
ATOM    600 1HD1 LEU A  39      -6.842   3.525  28.055  1.00  0.91           H  
ATOM    601 2HD1 LEU A  39      -5.326   4.361  28.393  1.00  0.91           H  
ATOM    602 3HD1 LEU A  39      -5.349   2.611  28.115  1.00  0.91           H  
ATOM    603 1HD2 LEU A  39      -7.909   1.998  29.708  1.00  0.91           H  
ATOM    604 2HD2 LEU A  39      -6.401   1.067  29.818  1.00  0.91           H  
ATOM    605 3HD2 LEU A  39      -7.107   1.779  31.281  1.00  0.91           H  
ATOM    606  N   PHE A  40      -2.760   3.854  33.243  1.00  0.91           N  
ATOM    607  CA  PHE A  40      -1.371   3.805  33.627  1.00  0.91           C  
ATOM    608  C   PHE A  40      -1.152   4.263  35.060  1.00  0.91           C  
ATOM    609  O   PHE A  40      -0.813   5.430  35.253  1.00  0.91           O  
ATOM    610  CB  PHE A  40      -0.557   4.729  32.763  1.00  0.91           C  
ATOM    611  CG  PHE A  40      -0.615   4.501  31.312  1.00  0.91           C  
ATOM    612  CD1 PHE A  40      -1.489   5.238  30.554  1.00  0.91           C  
ATOM    613  CD2 PHE A  40       0.186   3.580  30.694  1.00  0.91           C  
ATOM    614  CE1 PHE A  40      -1.572   5.070  29.193  1.00  0.91           C  
ATOM    615  CE2 PHE A  40       0.111   3.401  29.338  1.00  0.91           C  
ATOM    616  CZ  PHE A  40      -0.768   4.149  28.580  1.00  0.91           C  
ATOM    617  H   PHE A  40      -3.270   4.715  33.437  1.00  0.91           H  
ATOM    618  HA  PHE A  40      -1.006   2.787  33.503  1.00  0.91           H  
ATOM    619 1HB  PHE A  40      -0.892   5.753  32.951  1.00  0.91           H  
ATOM    620 2HB  PHE A  40       0.475   4.659  33.068  1.00  0.91           H  
ATOM    621  HD1 PHE A  40      -2.117   5.967  31.051  1.00  0.91           H  
ATOM    622  HD2 PHE A  40       0.883   2.989  31.287  1.00  0.91           H  
ATOM    623  HE1 PHE A  40      -2.275   5.667  28.610  1.00  0.91           H  
ATOM    624  HE2 PHE A  40       0.744   2.665  28.862  1.00  0.91           H  
ATOM    625  HZ  PHE A  40      -0.823   4.003  27.501  1.00  0.91           H  
ATOM    626  N   PRO A  41      -1.328   3.424  36.087  1.00  0.91           N  
ATOM    627  CA  PRO A  41      -1.186   3.784  37.494  1.00  0.91           C  
ATOM    628  C   PRO A  41       0.123   4.555  37.756  1.00  0.91           C  
ATOM    629  O   PRO A  41       0.185   5.395  38.650  1.00  0.91           O  
ATOM    630  CB  PRO A  41      -1.178   2.405  38.167  1.00  0.91           C  
ATOM    631  CG  PRO A  41      -2.033   1.548  37.252  1.00  0.91           C  
ATOM    632  CD  PRO A  41      -1.688   2.016  35.852  1.00  0.91           C  
ATOM    633  HA  PRO A  41      -2.059   4.369  37.807  1.00  0.91           H  
ATOM    634 1HB  PRO A  41      -0.147   2.036  38.266  1.00  0.91           H  
ATOM    635 2HB  PRO A  41      -1.589   2.484  39.186  1.00  0.91           H  
ATOM    636 1HG  PRO A  41      -1.809   0.482  37.409  1.00  0.91           H  
ATOM    637 2HG  PRO A  41      -3.099   1.687  37.488  1.00  0.91           H  
ATOM    638 1HD  PRO A  41      -0.833   1.453  35.450  1.00  0.91           H  
ATOM    639 2HD  PRO A  41      -2.578   1.933  35.219  1.00  0.91           H  
ATOM    640  N   LYS A  42       1.169   4.261  36.972  1.00  0.91           N  
ATOM    641  CA  LYS A  42       2.480   4.908  37.070  1.00  0.91           C  
ATOM    642  C   LYS A  42       2.489   6.402  36.668  1.00  0.91           C  
ATOM    643  O   LYS A  42       3.434   7.125  36.996  1.00  0.91           O  
ATOM    644  CB  LYS A  42       3.483   4.126  36.228  1.00  0.91           C  
ATOM    645  CG  LYS A  42       3.219   4.174  34.732  1.00  0.91           C  
ATOM    646  CD  LYS A  42       4.040   3.124  33.999  1.00  0.91           C  
ATOM    647  CE  LYS A  42       5.527   3.453  34.011  1.00  0.91           C  
ATOM    648  NZ  LYS A  42       6.322   2.414  33.291  1.00  0.91           N  
ATOM    649  H   LYS A  42       1.057   3.552  36.265  1.00  0.91           H  
ATOM    650  HA  LYS A  42       2.798   4.854  38.112  1.00  0.91           H  
ATOM    651 1HB  LYS A  42       4.484   4.519  36.401  1.00  0.91           H  
ATOM    652 2HB  LYS A  42       3.480   3.081  36.536  1.00  0.91           H  
ATOM    653 1HG  LYS A  42       2.163   4.008  34.545  1.00  0.91           H  
ATOM    654 2HG  LYS A  42       3.486   5.156  34.358  1.00  0.91           H  
ATOM    655 1HD  LYS A  42       3.886   2.150  34.464  1.00  0.91           H  
ATOM    656 2HD  LYS A  42       3.703   3.071  32.962  1.00  0.91           H  
ATOM    657 1HE  LYS A  42       5.683   4.417  33.526  1.00  0.91           H  
ATOM    658 2HE  LYS A  42       5.874   3.515  35.041  1.00  0.91           H  
ATOM    659 1HZ  LYS A  42       7.300   2.661  33.315  1.00  0.91           H  
ATOM    660 2HZ  LYS A  42       6.190   1.518  33.741  1.00  0.91           H  
ATOM    661 3HZ  LYS A  42       6.013   2.356  32.334  1.00  0.91           H  
ATOM    662  N   PHE A  43       1.458   6.852  35.938  1.00  0.91           N  
ATOM    663  CA  PHE A  43       1.347   8.247  35.520  1.00  0.91           C  
ATOM    664  C   PHE A  43       0.093   8.860  36.140  1.00  0.91           C  
ATOM    665  O   PHE A  43      -0.070  10.085  36.173  1.00  0.91           O  
ATOM    666  CB  PHE A  43       1.249   8.407  34.000  1.00  0.91           C  
ATOM    667  CG  PHE A  43       2.349   7.805  33.199  1.00  0.91           C  
ATOM    668  CD1 PHE A  43       2.058   6.876  32.240  1.00  0.91           C  
ATOM    669  CD2 PHE A  43       3.647   8.114  33.416  1.00  0.91           C  
ATOM    670  CE1 PHE A  43       3.026   6.270  31.487  1.00  0.91           C  
ATOM    671  CE2 PHE A  43       4.622   7.514  32.679  1.00  0.91           C  
ATOM    672  CZ  PHE A  43       4.316   6.589  31.708  1.00  0.91           C  
ATOM    673  H   PHE A  43       0.713   6.217  35.694  1.00  0.91           H  
ATOM    674  HA  PHE A  43       2.215   8.799  35.880  1.00  0.91           H  
ATOM    675 1HB  PHE A  43       0.319   7.942  33.672  1.00  0.91           H  
ATOM    676 2HB  PHE A  43       1.181   9.451  33.747  1.00  0.91           H  
ATOM    677  HD1 PHE A  43       1.036   6.647  32.071  1.00  0.91           H  
ATOM    678  HD2 PHE A  43       3.907   8.843  34.187  1.00  0.91           H  
ATOM    679  HE1 PHE A  43       2.756   5.540  30.720  1.00  0.91           H  
ATOM    680  HE2 PHE A  43       5.632   7.776  32.860  1.00  0.91           H  
ATOM    681  HZ  PHE A  43       5.106   6.121  31.125  1.00  0.91           H  
ATOM    682  N   SER A  44      -0.825   8.006  36.581  1.00  0.93           N  
ATOM    683  CA  SER A  44      -2.065   8.497  37.152  1.00  0.93           C  
ATOM    684  C   SER A  44      -1.744   9.356  38.363  1.00  0.93           C  
ATOM    685  O   SER A  44      -0.924   8.984  39.198  1.00  0.93           O  
ATOM    686  CB  SER A  44      -2.961   7.348  37.566  1.00  0.93           C  
ATOM    687  OG  SER A  44      -4.129   7.821  38.189  1.00  0.93           O  
ATOM    688  H   SER A  44      -0.672   7.004  36.491  1.00  0.93           H  
ATOM    689  HA  SER A  44      -2.580   9.106  36.412  1.00  0.93           H  
ATOM    690 1HB  SER A  44      -3.217   6.746  36.691  1.00  0.93           H  
ATOM    691 2HB  SER A  44      -2.415   6.707  38.254  1.00  0.93           H  
ATOM    692  HG  SER A  44      -3.827   8.340  38.939  1.00  0.93           H  
ATOM    693  N   GLY A  45      -2.392  10.509  38.461  1.00  0.97           N  
ATOM    694  CA  GLY A  45      -2.186  11.414  39.589  1.00  0.97           C  
ATOM    695  C   GLY A  45      -0.961  12.325  39.428  1.00  0.97           C  
ATOM    696  O   GLY A  45      -0.701  13.175  40.282  1.00  0.97           O  
ATOM    697  H   GLY A  45      -3.044  10.766  37.734  1.00  0.97           H  
ATOM    698 1HA  GLY A  45      -3.076  12.030  39.718  1.00  0.97           H  
ATOM    699 2HA  GLY A  45      -2.077  10.828  40.500  1.00  0.97           H  
ATOM    700  N   ILE A  46      -0.224  12.171  38.331  1.00  1.01           N  
ATOM    701  CA  ILE A  46       0.965  12.973  38.104  1.00  1.01           C  
ATOM    702  C   ILE A  46       0.624  14.189  37.259  1.00  1.01           C  
ATOM    703  O   ILE A  46      -0.032  14.073  36.226  1.00  1.01           O  
ATOM    704  CB  ILE A  46       2.064  12.134  37.435  1.00  1.01           C  
ATOM    705  CG1 ILE A  46       2.368  10.905  38.306  1.00  1.01           C  
ATOM    706  CG2 ILE A  46       3.302  12.952  37.206  1.00  1.01           C  
ATOM    707  CD1 ILE A  46       2.809  11.250  39.695  1.00  1.01           C  
ATOM    708  H   ILE A  46      -0.455  11.453  37.643  1.00  1.01           H  
ATOM    709  HA  ILE A  46       1.343  13.321  39.063  1.00  1.01           H  
ATOM    710  HB  ILE A  46       1.699  11.775  36.489  1.00  1.01           H  
ATOM    711 1HG1 ILE A  46       1.470  10.288  38.377  1.00  1.01           H  
ATOM    712 2HG1 ILE A  46       3.153  10.316  37.826  1.00  1.01           H  
ATOM    713 1HG2 ILE A  46       4.060  12.343  36.718  1.00  1.01           H  
ATOM    714 2HG2 ILE A  46       3.052  13.789  36.577  1.00  1.01           H  
ATOM    715 3HG2 ILE A  46       3.685  13.317  38.160  1.00  1.01           H  
ATOM    716 1HD1 ILE A  46       3.003  10.332  40.249  1.00  1.01           H  
ATOM    717 2HD1 ILE A  46       3.720  11.850  39.652  1.00  1.01           H  
ATOM    718 3HD1 ILE A  46       2.023  11.816  40.194  1.00  1.01           H  
ATOM    719  N   SER A  47       1.034  15.362  37.722  1.00  1.05           N  
ATOM    720  CA  SER A  47       0.751  16.595  37.007  1.00  1.05           C  
ATOM    721  C   SER A  47       1.325  16.577  35.617  1.00  1.05           C  
ATOM    722  O   SER A  47       2.419  16.065  35.383  1.00  1.05           O  
ATOM    723  CB  SER A  47       1.289  17.816  37.732  1.00  1.05           C  
ATOM    724  OG  SER A  47       1.142  18.983  36.928  1.00  1.05           O  
ATOM    725  H   SER A  47       1.566  15.397  38.585  1.00  1.05           H  
ATOM    726  HA  SER A  47      -0.332  16.697  36.926  1.00  1.05           H  
ATOM    727 1HB  SER A  47       0.750  17.945  38.668  1.00  1.05           H  
ATOM    728 2HB  SER A  47       2.341  17.666  37.977  1.00  1.05           H  
ATOM    729  HG  SER A  47       1.236  19.727  37.536  1.00  1.05           H  
ATOM    730  N   GLN A  48       0.622  17.219  34.701  1.00  1.09           N  
ATOM    731  CA  GLN A  48       1.067  17.327  33.324  1.00  1.09           C  
ATOM    732  C   GLN A  48       2.425  18.031  33.260  1.00  1.09           C  
ATOM    733  O   GLN A  48       3.213  17.808  32.335  1.00  1.09           O  
ATOM    734  CB  GLN A  48       0.015  18.087  32.514  1.00  1.09           C  
ATOM    735  CG  GLN A  48      -1.282  17.307  32.337  1.00  1.09           C  
ATOM    736  CD  GLN A  48      -2.365  18.099  31.621  1.00  1.09           C  
ATOM    737  OE1 GLN A  48      -2.144  19.227  31.170  1.00  1.09           O  
ATOM    738  NE2 GLN A  48      -3.549  17.508  31.526  1.00  1.09           N  
ATOM    739  H   GLN A  48      -0.260  17.630  34.971  1.00  1.09           H  
ATOM    740  HA  GLN A  48       1.177  16.331  32.911  1.00  1.09           H  
ATOM    741 1HB  GLN A  48      -0.215  19.032  33.006  1.00  1.09           H  
ATOM    742 2HB  GLN A  48       0.413  18.319  31.530  1.00  1.09           H  
ATOM    743 1HG  GLN A  48      -1.071  16.411  31.749  1.00  1.09           H  
ATOM    744 2HG  GLN A  48      -1.655  17.025  33.322  1.00  1.09           H  
ATOM    745 1HE2 GLN A  48      -4.311  17.975  31.068  1.00  1.09           H  
ATOM    746 2HE2 GLN A  48      -3.678  16.593  31.909  1.00  1.09           H  
ATOM    747  N   GLY A  49       2.705  18.890  34.254  1.00  1.11           N  
ATOM    748  CA  GLY A  49       3.967  19.615  34.288  1.00  1.11           C  
ATOM    749  C   GLY A  49       5.147  18.695  34.619  1.00  1.11           C  
ATOM    750  O   GLY A  49       6.297  19.036  34.339  1.00  1.11           O  
ATOM    751  H   GLY A  49       2.044  19.010  35.024  1.00  1.11           H  
ATOM    752 1HA  GLY A  49       4.135  20.093  33.324  1.00  1.11           H  
ATOM    753 2HA  GLY A  49       3.905  20.407  35.033  1.00  1.11           H  
ATOM    754  N   ASP A  50       4.861  17.527  35.207  1.00  1.11           N  
ATOM    755  CA  ASP A  50       5.900  16.575  35.559  1.00  1.11           C  
ATOM    756  C   ASP A  50       5.984  15.540  34.452  1.00  1.11           C  
ATOM    757  O   ASP A  50       7.072  15.128  34.051  1.00  1.11           O  
ATOM    758  CB  ASP A  50       5.585  15.854  36.868  1.00  1.11           C  
ATOM    759  CG  ASP A  50       5.479  16.755  38.093  1.00  1.11           C  
ATOM    760  OD1 ASP A  50       6.390  17.501  38.359  1.00  1.11           O  
ATOM    761  OD2 ASP A  50       4.485  16.644  38.785  1.00  1.11           O  
ATOM    762  H   ASP A  50       3.897  17.271  35.390  1.00  1.11           H  
ATOM    763  HA  ASP A  50       6.856  17.091  35.640  1.00  1.11           H  
ATOM    764 1HB  ASP A  50       4.637  15.368  36.751  1.00  1.11           H  
ATOM    765 2HB  ASP A  50       6.329  15.082  37.053  1.00  1.11           H  
ATOM    766  N   LEU A  51       4.827  15.185  33.879  1.00  1.09           N  
ATOM    767  CA  LEU A  51       4.790  14.177  32.821  1.00  1.09           C  
ATOM    768  C   LEU A  51       5.607  14.670  31.642  1.00  1.09           C  
ATOM    769  O   LEU A  51       6.394  13.922  31.058  1.00  1.09           O  
ATOM    770  CB  LEU A  51       3.339  13.901  32.389  1.00  1.09           C  
ATOM    771  CG  LEU A  51       2.481  13.170  33.458  1.00  1.09           C  
ATOM    772  CD1 LEU A  51       1.034  13.121  33.046  1.00  1.09           C  
ATOM    773  CD2 LEU A  51       3.014  11.760  33.644  1.00  1.09           C  
ATOM    774  H   LEU A  51       3.956  15.577  34.236  1.00  1.09           H  
ATOM    775  HA  LEU A  51       5.229  13.256  33.196  1.00  1.09           H  
ATOM    776 1HB  LEU A  51       2.863  14.847  32.159  1.00  1.09           H  
ATOM    777 2HB  LEU A  51       3.348  13.294  31.486  1.00  1.09           H  
ATOM    778  HG  LEU A  51       2.538  13.712  34.387  1.00  1.09           H  
ATOM    779 1HD1 LEU A  51       0.459  12.611  33.825  1.00  1.09           H  
ATOM    780 2HD1 LEU A  51       0.650  14.122  32.924  1.00  1.09           H  
ATOM    781 3HD1 LEU A  51       0.944  12.589  32.121  1.00  1.09           H  
ATOM    782 1HD2 LEU A  51       2.429  11.254  34.400  1.00  1.09           H  
ATOM    783 2HD2 LEU A  51       2.939  11.218  32.703  1.00  1.09           H  
ATOM    784 3HD2 LEU A  51       4.054  11.803  33.961  1.00  1.09           H  
ATOM    785  N   ALA A  52       5.541  15.980  31.407  1.00  1.05           N  
ATOM    786  CA  ALA A  52       6.250  16.644  30.331  1.00  1.05           C  
ATOM    787  C   ALA A  52       7.757  16.393  30.377  1.00  1.05           C  
ATOM    788  O   ALA A  52       8.420  16.449  29.339  1.00  1.05           O  
ATOM    789  CB  ALA A  52       5.993  18.131  30.395  1.00  1.05           C  
ATOM    790  H   ALA A  52       4.884  16.542  31.951  1.00  1.05           H  
ATOM    791  HA  ALA A  52       5.866  16.275  29.395  1.00  1.05           H  
ATOM    792 1HB  ALA A  52       6.498  18.625  29.569  1.00  1.05           H  
ATOM    793 2HB  ALA A  52       4.921  18.313  30.333  1.00  1.05           H  
ATOM    794 3HB  ALA A  52       6.372  18.521  31.343  1.00  1.05           H  
ATOM    795  N   GLY A  53       8.320  16.203  31.573  1.00  1.00           N  
ATOM    796  CA  GLY A  53       9.751  15.991  31.710  1.00  1.00           C  
ATOM    797  C   GLY A  53      10.103  14.645  32.350  1.00  1.00           C  
ATOM    798  O   GLY A  53      11.247  14.453  32.768  1.00  1.00           O  
ATOM    799  H   GLY A  53       7.743  16.131  32.407  1.00  1.00           H  
ATOM    800 1HA  GLY A  53      10.222  16.058  30.731  1.00  1.00           H  
ATOM    801 2HA  GLY A  53      10.167  16.794  32.315  1.00  1.00           H  
ATOM    802  N   SER A  54       9.139  13.726  32.472  1.00  0.95           N  
ATOM    803  CA  SER A  54       9.442  12.467  33.152  1.00  0.95           C  
ATOM    804  C   SER A  54      10.005  11.383  32.229  1.00  0.95           C  
ATOM    805  O   SER A  54       9.344  11.003  31.256  1.00  0.95           O  
ATOM    806  CB  SER A  54       8.209  11.898  33.818  1.00  0.95           C  
ATOM    807  OG  SER A  54       8.487  10.607  34.362  1.00  0.95           O  
ATOM    808  H   SER A  54       8.207  13.898  32.087  1.00  0.95           H  
ATOM    809  HA  SER A  54      10.128  12.708  33.950  1.00  0.95           H  
ATOM    810 1HB  SER A  54       7.875  12.570  34.609  1.00  0.95           H  
ATOM    811 2HB  SER A  54       7.410  11.837  33.091  1.00  0.95           H  
ATOM    812  HG  SER A  54       9.056  10.769  35.125  1.00  0.95           H  
ATOM    813  N   PRO A  55      11.154  10.760  32.573  1.00  0.89           N  
ATOM    814  CA  PRO A  55      11.746   9.639  31.869  1.00  0.89           C  
ATOM    815  C   PRO A  55      10.798   8.448  31.787  1.00  0.89           C  
ATOM    816  O   PRO A  55      10.975   7.566  30.948  1.00  0.89           O  
ATOM    817  CB  PRO A  55      12.960   9.294  32.742  1.00  0.89           C  
ATOM    818  CG  PRO A  55      13.312  10.574  33.440  1.00  0.89           C  
ATOM    819  CD  PRO A  55      11.993  11.258  33.695  1.00  0.89           C  
ATOM    820  HA  PRO A  55      12.059   9.967  30.870  1.00  0.89           H  
ATOM    821 1HB  PRO A  55      12.698   8.486  33.442  1.00  0.89           H  
ATOM    822 2HB  PRO A  55      13.778   8.917  32.112  1.00  0.89           H  
ATOM    823 1HG  PRO A  55      13.865  10.362  34.367  1.00  0.89           H  
ATOM    824 2HG  PRO A  55      13.978  11.178  32.806  1.00  0.89           H  
ATOM    825 1HD  PRO A  55      11.576  10.965  34.669  1.00  0.89           H  
ATOM    826 2HD  PRO A  55      12.187  12.335  33.615  1.00  0.89           H  
ATOM    827  N   ALA A  56       9.818   8.367  32.699  1.00  0.84           N  
ATOM    828  CA  ALA A  56       8.889   7.249  32.676  1.00  0.84           C  
ATOM    829  C   ALA A  56       8.001   7.333  31.448  1.00  0.84           C  
ATOM    830  O   ALA A  56       7.627   6.315  30.853  1.00  0.84           O  
ATOM    831  CB  ALA A  56       8.060   7.228  33.944  1.00  0.84           C  
ATOM    832  H   ALA A  56       9.644   9.111  33.374  1.00  0.84           H  
ATOM    833  HA  ALA A  56       9.466   6.325  32.611  1.00  0.84           H  
ATOM    834 1HB  ALA A  56       7.380   6.379  33.927  1.00  0.84           H  
ATOM    835 2HB  ALA A  56       8.721   7.147  34.804  1.00  0.84           H  
ATOM    836 3HB  ALA A  56       7.491   8.151  34.018  1.00  0.84           H  
ATOM    837  N   VAL A  57       7.654   8.567  31.080  1.00  0.79           N  
ATOM    838  CA  VAL A  57       6.767   8.812  29.968  1.00  0.79           C  
ATOM    839  C   VAL A  57       7.560   8.575  28.720  1.00  0.79           C  
ATOM    840  O   VAL A  57       7.107   7.908  27.787  1.00  0.79           O  
ATOM    841  CB  VAL A  57       6.261  10.258  29.983  1.00  0.79           C  
ATOM    842  CG1 VAL A  57       5.475  10.528  28.784  1.00  0.79           C  
ATOM    843  CG2 VAL A  57       5.413  10.511  31.192  1.00  0.79           C  
ATOM    844  H   VAL A  57       8.050   9.373  31.558  1.00  0.79           H  
ATOM    845  HA  VAL A  57       5.930   8.123  30.000  1.00  0.79           H  
ATOM    846  HB  VAL A  57       7.122  10.926  29.982  1.00  0.79           H  
ATOM    847 1HG1 VAL A  57       5.173  11.515  28.799  1.00  0.79           H  
ATOM    848 2HG1 VAL A  57       6.066  10.350  27.904  1.00  0.79           H  
ATOM    849 3HG1 VAL A  57       4.617   9.910  28.787  1.00  0.79           H  
ATOM    850 1HG2 VAL A  57       5.084  11.545  31.177  1.00  0.79           H  
ATOM    851 2HG2 VAL A  57       4.552   9.859  31.164  1.00  0.79           H  
ATOM    852 3HG2 VAL A  57       5.989  10.323  32.092  1.00  0.79           H  
ATOM    853  N   ALA A  58       8.777   9.114  28.715  1.00  0.76           N  
ATOM    854  CA  ALA A  58       9.638   8.947  27.562  1.00  0.76           C  
ATOM    855  C   ALA A  58       9.918   7.469  27.295  1.00  0.76           C  
ATOM    856  O   ALA A  58       9.832   7.017  26.156  1.00  0.76           O  
ATOM    857  CB  ALA A  58      10.936   9.700  27.786  1.00  0.76           C  
ATOM    858  H   ALA A  58       9.090   9.655  29.526  1.00  0.76           H  
ATOM    859  HA  ALA A  58       9.131   9.352  26.694  1.00  0.76           H  
ATOM    860 1HB  ALA A  58      11.571   9.593  26.905  1.00  0.76           H  
ATOM    861 2HB  ALA A  58      10.720  10.754  27.955  1.00  0.76           H  
ATOM    862 3HB  ALA A  58      11.442   9.287  28.652  1.00  0.76           H  
ATOM    863  N   ALA A  59      10.181   6.686  28.346  1.00  0.73           N  
ATOM    864  CA  ALA A  59      10.437   5.262  28.166  1.00  0.73           C  
ATOM    865  C   ALA A  59       9.223   4.523  27.609  1.00  0.73           C  
ATOM    866  O   ALA A  59       9.351   3.670  26.717  1.00  0.73           O  
ATOM    867  CB  ALA A  59      10.837   4.647  29.488  1.00  0.73           C  
ATOM    868  H   ALA A  59      10.253   7.079  29.283  1.00  0.73           H  
ATOM    869  HA  ALA A  59      11.255   5.155  27.456  1.00  0.73           H  
ATOM    870 1HB  ALA A  59      11.056   3.592  29.350  1.00  0.73           H  
ATOM    871 2HB  ALA A  59      11.720   5.159  29.872  1.00  0.73           H  
ATOM    872 3HB  ALA A  59      10.017   4.762  30.199  1.00  0.73           H  
ATOM    873  N   HIS A  60       8.026   4.852  28.101  1.00  0.72           N  
ATOM    874  CA  HIS A  60       6.857   4.158  27.588  1.00  0.72           C  
ATOM    875  C   HIS A  60       6.628   4.546  26.141  1.00  0.72           C  
ATOM    876  O   HIS A  60       6.425   3.681  25.282  1.00  0.72           O  
ATOM    877  CB  HIS A  60       5.599   4.423  28.406  1.00  0.72           C  
ATOM    878  CG  HIS A  60       4.414   3.588  27.899  1.00  0.72           C  
ATOM    879  ND1 HIS A  60       4.365   2.214  28.061  1.00  0.72           N  
ATOM    880  CD2 HIS A  60       3.271   3.919  27.234  1.00  0.72           C  
ATOM    881  CE1 HIS A  60       3.256   1.744  27.516  1.00  0.72           C  
ATOM    882  NE2 HIS A  60       2.581   2.753  27.010  1.00  0.72           N  
ATOM    883  H   HIS A  60       7.927   5.547  28.846  1.00  0.72           H  
ATOM    884  HA  HIS A  60       7.036   3.085  27.611  1.00  0.72           H  
ATOM    885 1HB  HIS A  60       5.783   4.177  29.451  1.00  0.72           H  
ATOM    886 2HB  HIS A  60       5.351   5.474  28.361  1.00  0.72           H  
ATOM    887  HD1 HIS A  60       5.063   1.644  28.495  1.00  0.72           H  
ATOM    888  HD2 HIS A  60       2.850   4.844  26.873  1.00  0.72           H  
ATOM    889  HE1 HIS A  60       3.035   0.677  27.538  1.00  0.72           H  
ATOM    890  N   GLY A  61       6.632   5.848  25.864  1.00  0.72           N  
ATOM    891  CA  GLY A  61       6.388   6.315  24.516  1.00  0.72           C  
ATOM    892  C   GLY A  61       7.424   5.742  23.551  1.00  0.72           C  
ATOM    893  O   GLY A  61       7.086   5.377  22.424  1.00  0.72           O  
ATOM    894  H   GLY A  61       6.820   6.530  26.599  1.00  0.72           H  
ATOM    895 1HA  GLY A  61       5.385   6.022  24.207  1.00  0.72           H  
ATOM    896 2HA  GLY A  61       6.420   7.399  24.512  1.00  0.72           H  
ATOM    897  N   ALA A  62       8.685   5.625  24.004  1.00  0.71           N  
ATOM    898  CA  ALA A  62       9.759   5.063  23.198  1.00  0.71           C  
ATOM    899  C   ALA A  62       9.443   3.639  22.811  1.00  0.71           C  
ATOM    900  O   ALA A  62       9.600   3.242  21.655  1.00  0.71           O  
ATOM    901  CB  ALA A  62      11.048   5.067  23.989  1.00  0.71           C  
ATOM    902  H   ALA A  62       8.922   5.974  24.932  1.00  0.71           H  
ATOM    903  HA  ALA A  62       9.866   5.660  22.291  1.00  0.71           H  
ATOM    904 1HB  ALA A  62      11.835   4.647  23.429  1.00  0.71           H  
ATOM    905 2HB  ALA A  62      11.294   6.073  24.271  1.00  0.71           H  
ATOM    906 3HB  ALA A  62      10.912   4.473  24.883  1.00  0.71           H  
ATOM    907  N   THR A  63       8.914   2.879  23.769  1.00  0.72           N  
ATOM    908  CA  THR A  63       8.560   1.498  23.522  1.00  0.72           C  
ATOM    909  C   THR A  63       7.469   1.429  22.466  1.00  0.72           C  
ATOM    910  O   THR A  63       7.546   0.631  21.523  1.00  0.72           O  
ATOM    911  CB  THR A  63       8.098   0.814  24.818  1.00  0.72           C  
ATOM    912  OG1 THR A  63       9.172   0.827  25.781  1.00  0.72           O  
ATOM    913  CG2 THR A  63       7.685  -0.604  24.526  1.00  0.72           C  
ATOM    914  H   THR A  63       8.802   3.256  24.714  1.00  0.72           H  
ATOM    915  HA  THR A  63       9.437   0.974  23.146  1.00  0.72           H  
ATOM    916  HB  THR A  63       7.250   1.350  25.231  1.00  0.72           H  
ATOM    917  HG1 THR A  63       9.355   1.758  26.048  1.00  0.72           H  
ATOM    918 1HG2 THR A  63       7.355  -1.082  25.447  1.00  0.72           H  
ATOM    919 2HG2 THR A  63       6.868  -0.594  23.805  1.00  0.72           H  
ATOM    920 3HG2 THR A  63       8.532  -1.151  24.114  1.00  0.72           H  
ATOM    921  N   VAL A  64       6.469   2.297  22.596  1.00  0.72           N  
ATOM    922  CA  VAL A  64       5.377   2.315  21.640  1.00  0.72           C  
ATOM    923  C   VAL A  64       5.876   2.666  20.245  1.00  0.72           C  
ATOM    924  O   VAL A  64       5.531   1.985  19.273  1.00  0.72           O  
ATOM    925  CB  VAL A  64       4.302   3.329  22.069  1.00  0.72           C  
ATOM    926  CG1 VAL A  64       3.257   3.498  20.948  1.00  0.72           C  
ATOM    927  CG2 VAL A  64       3.645   2.848  23.367  1.00  0.72           C  
ATOM    928  H   VAL A  64       6.467   2.932  23.399  1.00  0.72           H  
ATOM    929  HA  VAL A  64       4.929   1.323  21.611  1.00  0.72           H  
ATOM    930  HB  VAL A  64       4.770   4.296  22.234  1.00  0.72           H  
ATOM    931 1HG1 VAL A  64       2.510   4.228  21.256  1.00  0.72           H  
ATOM    932 2HG1 VAL A  64       3.753   3.848  20.041  1.00  0.72           H  
ATOM    933 3HG1 VAL A  64       2.773   2.544  20.751  1.00  0.72           H  
ATOM    934 1HG2 VAL A  64       2.893   3.567  23.688  1.00  0.72           H  
ATOM    935 2HG2 VAL A  64       3.174   1.881  23.203  1.00  0.72           H  
ATOM    936 3HG2 VAL A  64       4.402   2.751  24.144  1.00  0.72           H  
ATOM    937  N   LEU A  65       6.718   3.695  20.136  1.00  0.73           N  
ATOM    938  CA  LEU A  65       7.228   4.064  18.829  1.00  0.73           C  
ATOM    939  C   LEU A  65       8.097   2.964  18.238  1.00  0.73           C  
ATOM    940  O   LEU A  65       8.015   2.701  17.039  1.00  0.73           O  
ATOM    941  CB  LEU A  65       8.022   5.363  18.884  1.00  0.73           C  
ATOM    942  CG  LEU A  65       7.227   6.632  19.172  1.00  0.73           C  
ATOM    943  CD1 LEU A  65       8.188   7.772  19.286  1.00  0.73           C  
ATOM    944  CD2 LEU A  65       6.216   6.883  18.088  1.00  0.73           C  
ATOM    945  H   LEU A  65       6.983   4.228  20.964  1.00  0.73           H  
ATOM    946  HA  LEU A  65       6.380   4.218  18.169  1.00  0.73           H  
ATOM    947 1HB  LEU A  65       8.772   5.265  19.676  1.00  0.73           H  
ATOM    948 2HB  LEU A  65       8.541   5.500  17.937  1.00  0.73           H  
ATOM    949  HG  LEU A  65       6.707   6.528  20.126  1.00  0.73           H  
ATOM    950 1HD1 LEU A  65       7.632   8.678  19.500  1.00  0.73           H  
ATOM    951 2HD1 LEU A  65       8.893   7.565  20.085  1.00  0.73           H  
ATOM    952 3HD1 LEU A  65       8.728   7.893  18.365  1.00  0.73           H  
ATOM    953 1HD2 LEU A  65       5.676   7.791  18.330  1.00  0.73           H  
ATOM    954 2HD2 LEU A  65       6.719   7.002  17.137  1.00  0.73           H  
ATOM    955 3HD2 LEU A  65       5.530   6.053  18.035  1.00  0.73           H  
ATOM    956  N   LYS A  66       8.896   2.278  19.058  1.00  0.74           N  
ATOM    957  CA  LYS A  66       9.729   1.210  18.522  1.00  0.74           C  
ATOM    958  C   LYS A  66       8.876   0.086  17.955  1.00  0.74           C  
ATOM    959  O   LYS A  66       9.184  -0.443  16.879  1.00  0.74           O  
ATOM    960  CB  LYS A  66      10.688   0.680  19.593  1.00  0.74           C  
ATOM    961  CG  LYS A  66      11.909   1.570  19.878  1.00  0.74           C  
ATOM    962  CD  LYS A  66      12.898   1.472  18.708  1.00  0.74           C  
ATOM    963  CE  LYS A  66      14.197   2.193  18.978  1.00  0.74           C  
ATOM    964  NZ  LYS A  66      15.164   2.020  17.860  1.00  0.74           N  
ATOM    965  H   LYS A  66       8.955   2.518  20.048  1.00  0.74           H  
ATOM    966  HA  LYS A  66      10.326   1.619  17.708  1.00  0.74           H  
ATOM    967 1HB  LYS A  66      10.140   0.568  20.532  1.00  0.74           H  
ATOM    968 2HB  LYS A  66      11.045  -0.306  19.305  1.00  0.74           H  
ATOM    969 1HG  LYS A  66      11.583   2.608  19.991  1.00  0.74           H  
ATOM    970 2HG  LYS A  66      12.392   1.256  20.801  1.00  0.74           H  
ATOM    971 1HD  LYS A  66      13.114   0.424  18.501  1.00  0.74           H  
ATOM    972 2HD  LYS A  66      12.446   1.912  17.816  1.00  0.74           H  
ATOM    973 1HE  LYS A  66      13.997   3.241  19.095  1.00  0.74           H  
ATOM    974 2HE  LYS A  66      14.640   1.809  19.896  1.00  0.74           H  
ATOM    975 1HZ  LYS A  66      16.014   2.516  18.062  1.00  0.74           H  
ATOM    976 2HZ  LYS A  66      15.369   1.045  17.732  1.00  0.74           H  
ATOM    977 3HZ  LYS A  66      14.778   2.394  16.987  1.00  0.74           H  
ATOM    978  N   LYS A  67       7.772  -0.242  18.633  1.00  0.74           N  
ATOM    979  CA  LYS A  67       6.880  -1.276  18.135  1.00  0.74           C  
ATOM    980  C   LYS A  67       6.209  -0.814  16.837  1.00  0.74           C  
ATOM    981  O   LYS A  67       6.106  -1.589  15.881  1.00  0.74           O  
ATOM    982  CB  LYS A  67       5.877  -1.659  19.220  1.00  0.74           C  
ATOM    983  CG  LYS A  67       6.525  -2.437  20.376  1.00  0.74           C  
ATOM    984  CD  LYS A  67       5.550  -2.769  21.487  1.00  0.74           C  
ATOM    985  CE  LYS A  67       6.257  -3.561  22.592  1.00  0.74           C  
ATOM    986  NZ  LYS A  67       5.365  -3.861  23.747  1.00  0.74           N  
ATOM    987  H   LYS A  67       7.570   0.216  19.526  1.00  0.74           H  
ATOM    988  HA  LYS A  67       7.474  -2.160  17.901  1.00  0.74           H  
ATOM    989 1HB  LYS A  67       5.428  -0.751  19.633  1.00  0.74           H  
ATOM    990 2HB  LYS A  67       5.078  -2.265  18.793  1.00  0.74           H  
ATOM    991 1HG  LYS A  67       6.948  -3.364  19.988  1.00  0.74           H  
ATOM    992 2HG  LYS A  67       7.337  -1.838  20.791  1.00  0.74           H  
ATOM    993 1HD  LYS A  67       5.158  -1.841  21.909  1.00  0.74           H  
ATOM    994 2HD  LYS A  67       4.726  -3.345  21.087  1.00  0.74           H  
ATOM    995 1HE  LYS A  67       6.618  -4.500  22.176  1.00  0.74           H  
ATOM    996 2HE  LYS A  67       7.107  -2.986  22.942  1.00  0.74           H  
ATOM    997 1HZ  LYS A  67       5.880  -4.381  24.443  1.00  0.74           H  
ATOM    998 2HZ  LYS A  67       5.024  -3.002  24.154  1.00  0.74           H  
ATOM    999 3HZ  LYS A  67       4.582  -4.411  23.429  1.00  0.74           H  
ATOM   1000  N   LEU A  68       5.817   0.465  16.764  1.00  0.74           N  
ATOM   1001  CA  LEU A  68       5.224   0.978  15.532  1.00  0.74           C  
ATOM   1002  C   LEU A  68       6.244   0.926  14.406  1.00  0.74           C  
ATOM   1003  O   LEU A  68       5.911   0.578  13.275  1.00  0.74           O  
ATOM   1004  CB  LEU A  68       4.708   2.400  15.724  1.00  0.74           C  
ATOM   1005  CG  LEU A  68       3.489   2.542  16.606  1.00  0.74           C  
ATOM   1006  CD1 LEU A  68       3.243   3.992  16.830  1.00  0.74           C  
ATOM   1007  CD2 LEU A  68       2.294   1.884  15.921  1.00  0.74           C  
ATOM   1008  H   LEU A  68       5.906   1.074  17.580  1.00  0.74           H  
ATOM   1009  HA  LEU A  68       4.387   0.351  15.260  1.00  0.74           H  
ATOM   1010 1HB  LEU A  68       5.504   2.988  16.169  1.00  0.74           H  
ATOM   1011 2HB  LEU A  68       4.473   2.823  14.749  1.00  0.74           H  
ATOM   1012  HG  LEU A  68       3.667   2.066  17.568  1.00  0.74           H  
ATOM   1013 1HD1 LEU A  68       2.367   4.129  17.463  1.00  0.74           H  
ATOM   1014 2HD1 LEU A  68       4.104   4.431  17.307  1.00  0.74           H  
ATOM   1015 3HD1 LEU A  68       3.080   4.447  15.867  1.00  0.74           H  
ATOM   1016 1HD2 LEU A  68       1.411   1.992  16.549  1.00  0.74           H  
ATOM   1017 2HD2 LEU A  68       2.117   2.361  14.964  1.00  0.74           H  
ATOM   1018 3HD2 LEU A  68       2.499   0.833  15.766  1.00  0.74           H  
ATOM   1019  N   GLY A  69       7.501   1.218  14.727  1.00  0.75           N  
ATOM   1020  CA  GLY A  69       8.582   1.177  13.760  1.00  0.75           C  
ATOM   1021  C   GLY A  69       8.660  -0.217  13.148  1.00  0.75           C  
ATOM   1022  O   GLY A  69       8.665  -0.373  11.921  1.00  0.75           O  
ATOM   1023  H   GLY A  69       7.713   1.514  15.676  1.00  0.75           H  
ATOM   1024 1HA  GLY A  69       8.419   1.924  12.985  1.00  0.75           H  
ATOM   1025 2HA  GLY A  69       9.519   1.420  14.262  1.00  0.75           H  
ATOM   1026  N   GLU A  70       8.737  -1.243  14.005  1.00  0.75           N  
ATOM   1027  CA  GLU A  70       8.823  -2.617  13.518  1.00  0.75           C  
ATOM   1028  C   GLU A  70       7.622  -2.976  12.633  1.00  0.75           C  
ATOM   1029  O   GLU A  70       7.792  -3.586  11.572  1.00  0.75           O  
ATOM   1030  CB  GLU A  70       8.938  -3.609  14.685  1.00  0.75           C  
ATOM   1031  CG  GLU A  70       9.140  -5.072  14.226  1.00  0.75           C  
ATOM   1032  CD  GLU A  70       9.320  -6.077  15.357  1.00  0.75           C  
ATOM   1033  OE1 GLU A  70       9.269  -5.694  16.501  1.00  0.75           O  
ATOM   1034  OE2 GLU A  70       9.517  -7.232  15.059  1.00  0.75           O  
ATOM   1035  H   GLU A  70       8.742  -1.050  15.010  1.00  0.75           H  
ATOM   1036  HA  GLU A  70       9.723  -2.705  12.912  1.00  0.75           H  
ATOM   1037 1HB  GLU A  70       9.773  -3.327  15.325  1.00  0.75           H  
ATOM   1038 2HB  GLU A  70       8.029  -3.562  15.290  1.00  0.75           H  
ATOM   1039 1HG  GLU A  70       8.286  -5.364  13.629  1.00  0.75           H  
ATOM   1040 2HG  GLU A  70      10.016  -5.109  13.582  1.00  0.75           H  
ATOM   1041  N   LEU A  71       6.416  -2.565  13.037  1.00  0.77           N  
ATOM   1042  CA  LEU A  71       5.218  -2.847  12.248  1.00  0.77           C  
ATOM   1043  C   LEU A  71       5.291  -2.176  10.872  1.00  0.77           C  
ATOM   1044  O   LEU A  71       5.018  -2.806   9.842  1.00  0.77           O  
ATOM   1045  CB  LEU A  71       3.990  -2.331  13.021  1.00  0.77           C  
ATOM   1046  CG  LEU A  71       3.619  -3.108  14.277  1.00  0.77           C  
ATOM   1047  CD1 LEU A  71       2.635  -2.325  15.102  1.00  0.77           C  
ATOM   1048  CD2 LEU A  71       2.982  -4.383  13.862  1.00  0.77           C  
ATOM   1049  H   LEU A  71       6.328  -2.069  13.928  1.00  0.77           H  
ATOM   1050  HA  LEU A  71       5.136  -3.923  12.111  1.00  0.77           H  
ATOM   1051 1HB  LEU A  71       4.173  -1.302  13.311  1.00  0.77           H  
ATOM   1052 2HB  LEU A  71       3.127  -2.349  12.354  1.00  0.77           H  
ATOM   1053  HG  LEU A  71       4.513  -3.307  14.870  1.00  0.77           H  
ATOM   1054 1HD1 LEU A  71       2.372  -2.896  15.989  1.00  0.77           H  
ATOM   1055 2HD1 LEU A  71       3.082  -1.403  15.402  1.00  0.77           H  
ATOM   1056 3HD1 LEU A  71       1.750  -2.124  14.510  1.00  0.77           H  
ATOM   1057 1HD2 LEU A  71       2.712  -4.952  14.747  1.00  0.77           H  
ATOM   1058 2HD2 LEU A  71       2.090  -4.157  13.281  1.00  0.77           H  
ATOM   1059 3HD2 LEU A  71       3.667  -4.940  13.262  1.00  0.77           H  
ATOM   1060  N   LEU A  72       5.756  -0.931  10.830  1.00  0.80           N  
ATOM   1061  CA  LEU A  72       5.855  -0.225   9.563  1.00  0.80           C  
ATOM   1062  C   LEU A  72       6.835  -0.905   8.625  1.00  0.80           C  
ATOM   1063  O   LEU A  72       6.578  -1.038   7.428  1.00  0.80           O  
ATOM   1064  CB  LEU A  72       6.321   1.204   9.808  1.00  0.80           C  
ATOM   1065  CG  LEU A  72       5.363   2.111  10.475  1.00  0.80           C  
ATOM   1066  CD1 LEU A  72       6.082   3.392  10.840  1.00  0.80           C  
ATOM   1067  CD2 LEU A  72       4.260   2.338   9.540  1.00  0.80           C  
ATOM   1068  H   LEU A  72       5.995  -0.448  11.698  1.00  0.80           H  
ATOM   1069  HA  LEU A  72       4.873  -0.214   9.095  1.00  0.80           H  
ATOM   1070 1HB  LEU A  72       7.231   1.179  10.406  1.00  0.80           H  
ATOM   1071 2HB  LEU A  72       6.542   1.649   8.848  1.00  0.80           H  
ATOM   1072  HG  LEU A  72       4.971   1.668  11.376  1.00  0.80           H  
ATOM   1073 1HD1 LEU A  72       5.393   4.077  11.313  1.00  0.80           H  
ATOM   1074 2HD1 LEU A  72       6.890   3.159  11.530  1.00  0.80           H  
ATOM   1075 3HD1 LEU A  72       6.494   3.843   9.954  1.00  0.80           H  
ATOM   1076 1HD2 LEU A  72       3.534   2.997   9.978  1.00  0.80           H  
ATOM   1077 2HD2 LEU A  72       4.649   2.777   8.623  1.00  0.80           H  
ATOM   1078 3HD2 LEU A  72       3.792   1.382   9.316  1.00  0.80           H  
ATOM   1079  N   LYS A  73       7.953  -1.370   9.180  1.00  0.85           N  
ATOM   1080  CA  LYS A  73       8.970  -2.049   8.396  1.00  0.85           C  
ATOM   1081  C   LYS A  73       8.477  -3.407   7.907  1.00  0.85           C  
ATOM   1082  O   LYS A  73       8.798  -3.827   6.794  1.00  0.85           O  
ATOM   1083  CB  LYS A  73      10.255  -2.169   9.204  1.00  0.85           C  
ATOM   1084  CG  LYS A  73      10.959  -0.826   9.406  1.00  0.85           C  
ATOM   1085  CD  LYS A  73      12.213  -0.959  10.240  1.00  0.85           C  
ATOM   1086  CE  LYS A  73      12.892   0.392  10.421  1.00  0.85           C  
ATOM   1087  NZ  LYS A  73      14.114   0.292  11.267  1.00  0.85           N  
ATOM   1088  H   LYS A  73       8.111  -1.219  10.178  1.00  0.85           H  
ATOM   1089  HA  LYS A  73       9.185  -1.443   7.518  1.00  0.85           H  
ATOM   1090 1HB  LYS A  73      10.021  -2.579  10.191  1.00  0.85           H  
ATOM   1091 2HB  LYS A  73      10.940  -2.856   8.711  1.00  0.85           H  
ATOM   1092 1HG  LYS A  73      11.219  -0.406   8.434  1.00  0.85           H  
ATOM   1093 2HG  LYS A  73      10.275  -0.138   9.903  1.00  0.85           H  
ATOM   1094 1HD  LYS A  73      11.948  -1.360  11.221  1.00  0.85           H  
ATOM   1095 2HD  LYS A  73      12.904  -1.647   9.757  1.00  0.85           H  
ATOM   1096 1HE  LYS A  73      13.169   0.783   9.444  1.00  0.85           H  
ATOM   1097 2HE  LYS A  73      12.191   1.084  10.893  1.00  0.85           H  
ATOM   1098 1HZ  LYS A  73      14.535   1.206  11.362  1.00  0.85           H  
ATOM   1099 2HZ  LYS A  73      13.865  -0.058  12.183  1.00  0.85           H  
ATOM   1100 3HZ  LYS A  73      14.774  -0.339  10.834  1.00  0.85           H  
ATOM   1101  N   ALA A  74       7.680  -4.096   8.737  1.00  0.90           N  
ATOM   1102  CA  ALA A  74       7.119  -5.392   8.371  1.00  0.90           C  
ATOM   1103  C   ALA A  74       6.251  -5.267   7.124  1.00  0.90           C  
ATOM   1104  O   ALA A  74       6.218  -6.173   6.284  1.00  0.90           O  
ATOM   1105  CB  ALA A  74       6.290  -5.946   9.522  1.00  0.90           C  
ATOM   1106  H   ALA A  74       7.479  -3.721   9.664  1.00  0.90           H  
ATOM   1107  HA  ALA A  74       7.940  -6.070   8.153  1.00  0.90           H  
ATOM   1108 1HB  ALA A  74       5.888  -6.922   9.255  1.00  0.90           H  
ATOM   1109 2HB  ALA A  74       6.929  -6.036  10.396  1.00  0.90           H  
ATOM   1110 3HB  ALA A  74       5.478  -5.270   9.744  1.00  0.90           H  
ATOM   1111  N   LYS A  75       5.525  -4.146   7.017  1.00  0.96           N  
ATOM   1112  CA  LYS A  75       4.656  -3.773   5.882  1.00  0.96           C  
ATOM   1113  C   LYS A  75       3.424  -4.638   5.591  1.00  0.96           C  
ATOM   1114  O   LYS A  75       2.319  -4.115   5.446  1.00  0.96           O  
ATOM   1115  CB  LYS A  75       5.447  -3.672   4.576  1.00  0.96           C  
ATOM   1116  CG  LYS A  75       6.396  -2.503   4.499  1.00  0.96           C  
ATOM   1117  CD  LYS A  75       7.055  -2.426   3.136  1.00  0.96           C  
ATOM   1118  CE  LYS A  75       7.952  -1.219   3.028  1.00  0.96           C  
ATOM   1119  NZ  LYS A  75       8.582  -1.105   1.687  1.00  0.96           N  
ATOM   1120  H   LYS A  75       5.588  -3.489   7.798  1.00  0.96           H  
ATOM   1121  HA  LYS A  75       4.289  -2.774   6.098  1.00  0.96           H  
ATOM   1122 1HB  LYS A  75       6.020  -4.576   4.403  1.00  0.96           H  
ATOM   1123 2HB  LYS A  75       4.753  -3.576   3.763  1.00  0.96           H  
ATOM   1124 1HG  LYS A  75       5.857  -1.586   4.697  1.00  0.96           H  
ATOM   1125 2HG  LYS A  75       7.166  -2.609   5.258  1.00  0.96           H  
ATOM   1126 1HD  LYS A  75       7.643  -3.327   2.962  1.00  0.96           H  
ATOM   1127 2HD  LYS A  75       6.288  -2.357   2.367  1.00  0.96           H  
ATOM   1128 1HE  LYS A  75       7.356  -0.322   3.207  1.00  0.96           H  
ATOM   1129 2HE  LYS A  75       8.734  -1.283   3.783  1.00  0.96           H  
ATOM   1130 1HZ  LYS A  75       9.146  -0.249   1.647  1.00  0.96           H  
ATOM   1131 2HZ  LYS A  75       9.150  -1.900   1.479  1.00  0.96           H  
ATOM   1132 3HZ  LYS A  75       7.859  -1.004   0.981  1.00  0.96           H  
ATOM   1133  N   GLY A  76       3.627  -5.943   5.478  1.00  0.99           N  
ATOM   1134  CA  GLY A  76       2.597  -6.903   5.096  1.00  0.99           C  
ATOM   1135  C   GLY A  76       1.875  -7.556   6.271  1.00  0.99           C  
ATOM   1136  O   GLY A  76       1.066  -6.932   6.964  1.00  0.99           O  
ATOM   1137  H   GLY A  76       4.573  -6.270   5.636  1.00  0.99           H  
ATOM   1138 1HA  GLY A  76       1.867  -6.401   4.461  1.00  0.99           H  
ATOM   1139 2HA  GLY A  76       3.055  -7.679   4.483  1.00  0.99           H  
ATOM   1140  N   ASP A  77       2.118  -8.842   6.491  1.00  1.00           N  
ATOM   1141  CA  ASP A  77       1.349  -9.519   7.522  1.00  1.00           C  
ATOM   1142  C   ASP A  77       1.860  -9.201   8.916  1.00  1.00           C  
ATOM   1143  O   ASP A  77       2.706  -9.892   9.482  1.00  1.00           O  
ATOM   1144  CB  ASP A  77       1.356 -11.033   7.311  1.00  1.00           C  
ATOM   1145  CG  ASP A  77       0.455 -11.798   8.310  1.00  1.00           C  
ATOM   1146  OD1 ASP A  77       0.033 -11.229   9.308  1.00  1.00           O  
ATOM   1147  OD2 ASP A  77       0.201 -12.956   8.060  1.00  1.00           O  
ATOM   1148  H   ASP A  77       2.802  -9.341   5.941  1.00  1.00           H  
ATOM   1149  HA  ASP A  77       0.316  -9.177   7.457  1.00  1.00           H  
ATOM   1150 1HB  ASP A  77       1.022 -11.261   6.298  1.00  1.00           H  
ATOM   1151 2HB  ASP A  77       2.376 -11.406   7.409  1.00  1.00           H  
ATOM   1152  N   HIS A  78       1.260  -8.170   9.487  1.00  0.97           N  
ATOM   1153  CA  HIS A  78       1.594  -7.668  10.809  1.00  0.97           C  
ATOM   1154  C   HIS A  78       0.948  -8.496  11.920  1.00  0.97           C  
ATOM   1155  O   HIS A  78       1.145  -8.197  13.099  1.00  0.97           O  
ATOM   1156  CB  HIS A  78       1.080  -6.238  11.017  1.00  0.97           C  
ATOM   1157  CG  HIS A  78       1.680  -5.156  10.213  1.00  0.97           C  
ATOM   1158  ND1 HIS A  78       1.261  -3.839  10.332  1.00  0.97           N  
ATOM   1159  CD2 HIS A  78       2.629  -5.154   9.271  1.00  0.97           C  
ATOM   1160  CE1 HIS A  78       1.938  -3.090   9.506  1.00  0.97           C  
ATOM   1161  NE2 HIS A  78       2.766  -3.854   8.855  1.00  0.97           N  
ATOM   1162  H   HIS A  78       0.598  -7.663   8.902  1.00  0.97           H  
ATOM   1163  HA  HIS A  78       2.675  -7.687  10.949  1.00  0.97           H  
ATOM   1164 1HB  HIS A  78       0.002  -6.227  10.820  1.00  0.97           H  
ATOM   1165 2HB  HIS A  78       1.204  -5.980  12.057  1.00  0.97           H  
ATOM   1166  HD2 HIS A  78       3.186  -6.015   8.900  1.00  0.97           H  
ATOM   1167  HE1 HIS A  78       1.831  -2.012   9.379  1.00  0.97           H  
ATOM   1168  HE2 HIS A  78       3.410  -3.531   8.155  1.00  0.97           H  
ATOM   1169  N   ALA A  79       0.149  -9.517  11.584  1.00  0.92           N  
ATOM   1170  CA  ALA A  79      -0.560 -10.274  12.616  1.00  0.92           C  
ATOM   1171  C   ALA A  79       0.404 -10.914  13.596  1.00  0.92           C  
ATOM   1172  O   ALA A  79       0.159 -10.957  14.800  1.00  0.92           O  
ATOM   1173  CB  ALA A  79      -1.425 -11.350  11.992  1.00  0.92           C  
ATOM   1174  H   ALA A  79       0.048  -9.814  10.603  1.00  0.92           H  
ATOM   1175  HA  ALA A  79      -1.198  -9.579  13.164  1.00  0.92           H  
ATOM   1176 1HB  ALA A  79      -1.965 -11.883  12.772  1.00  0.92           H  
ATOM   1177 2HB  ALA A  79      -2.133 -10.893  11.303  1.00  0.92           H  
ATOM   1178 3HB  ALA A  79      -0.793 -12.051  11.446  1.00  0.92           H  
ATOM   1179  N   ALA A  80       1.547 -11.361  13.088  1.00  0.86           N  
ATOM   1180  CA  ALA A  80       2.579 -11.993  13.905  1.00  0.86           C  
ATOM   1181  C   ALA A  80       3.138 -11.050  14.976  1.00  0.86           C  
ATOM   1182  O   ALA A  80       3.741 -11.499  15.952  1.00  0.86           O  
ATOM   1183  CB  ALA A  80       3.709 -12.475  13.023  1.00  0.86           C  
ATOM   1184  H   ALA A  80       1.691 -11.276  12.086  1.00  0.86           H  
ATOM   1185  HA  ALA A  80       2.129 -12.846  14.411  1.00  0.86           H  
ATOM   1186 1HB  ALA A  80       4.459 -12.974  13.634  1.00  0.86           H  
ATOM   1187 2HB  ALA A  80       3.318 -13.171  12.280  1.00  0.86           H  
ATOM   1188 3HB  ALA A  80       4.159 -11.619  12.518  1.00  0.86           H  
ATOM   1189  N   LEU A  81       3.007  -9.744  14.750  1.00  0.81           N  
ATOM   1190  CA  LEU A  81       3.518  -8.732  15.648  1.00  0.81           C  
ATOM   1191  C   LEU A  81       2.400  -8.173  16.530  1.00  0.81           C  
ATOM   1192  O   LEU A  81       2.588  -7.941  17.724  1.00  0.81           O  
ATOM   1193  CB  LEU A  81       4.135  -7.623  14.801  1.00  0.81           C  
ATOM   1194  CG  LEU A  81       5.309  -8.050  13.919  1.00  0.81           C  
ATOM   1195  CD1 LEU A  81       5.748  -6.881  13.048  1.00  0.81           C  
ATOM   1196  CD2 LEU A  81       6.433  -8.514  14.807  1.00  0.81           C  
ATOM   1197  H   LEU A  81       2.479  -9.425  13.946  1.00  0.81           H  
ATOM   1198  HA  LEU A  81       4.279  -9.179  16.285  1.00  0.81           H  
ATOM   1199 1HB  LEU A  81       3.360  -7.242  14.143  1.00  0.81           H  
ATOM   1200 2HB  LEU A  81       4.470  -6.818  15.455  1.00  0.81           H  
ATOM   1201  HG  LEU A  81       5.007  -8.867  13.263  1.00  0.81           H  
ATOM   1202 1HD1 LEU A  81       6.591  -7.189  12.434  1.00  0.81           H  
ATOM   1203 2HD1 LEU A  81       4.926  -6.578  12.404  1.00  0.81           H  
ATOM   1204 3HD1 LEU A  81       6.047  -6.045  13.682  1.00  0.81           H  
ATOM   1205 1HD2 LEU A  81       7.283  -8.823  14.195  1.00  0.81           H  
ATOM   1206 2HD2 LEU A  81       6.744  -7.697  15.462  1.00  0.81           H  
ATOM   1207 3HD2 LEU A  81       6.097  -9.356  15.412  1.00  0.81           H  
ATOM   1208  N   LEU A  82       1.221  -7.978  15.941  1.00  0.78           N  
ATOM   1209  CA  LEU A  82       0.101  -7.394  16.665  1.00  0.78           C  
ATOM   1210  C   LEU A  82      -0.593  -8.378  17.584  1.00  0.78           C  
ATOM   1211  O   LEU A  82      -1.032  -8.003  18.665  1.00  0.78           O  
ATOM   1212  CB  LEU A  82      -0.898  -6.807  15.682  1.00  0.78           C  
ATOM   1213  CG  LEU A  82      -0.375  -5.617  14.921  1.00  0.78           C  
ATOM   1214  CD1 LEU A  82      -1.338  -5.199  13.874  1.00  0.78           C  
ATOM   1215  CD2 LEU A  82      -0.147  -4.510  15.885  1.00  0.78           C  
ATOM   1216  H   LEU A  82       1.114  -8.201  14.955  1.00  0.78           H  
ATOM   1217  HA  LEU A  82       0.488  -6.583  17.276  1.00  0.78           H  
ATOM   1218 1HB  LEU A  82      -1.163  -7.577  14.955  1.00  0.78           H  
ATOM   1219 2HB  LEU A  82      -1.799  -6.505  16.219  1.00  0.78           H  
ATOM   1220  HG  LEU A  82       0.552  -5.885  14.432  1.00  0.78           H  
ATOM   1221 1HD1 LEU A  82      -0.943  -4.344  13.329  1.00  0.78           H  
ATOM   1222 2HD1 LEU A  82      -1.485  -6.027  13.181  1.00  0.78           H  
ATOM   1223 3HD1 LEU A  82      -2.287  -4.928  14.332  1.00  0.78           H  
ATOM   1224 1HD2 LEU A  82       0.226  -3.664  15.361  1.00  0.78           H  
ATOM   1225 2HD2 LEU A  82      -1.072  -4.250  16.369  1.00  0.78           H  
ATOM   1226 3HD2 LEU A  82       0.568  -4.826  16.622  1.00  0.78           H  
ATOM   1227  N   LYS A  83      -0.693  -9.645  17.192  1.00  0.76           N  
ATOM   1228  CA  LYS A  83      -1.347 -10.644  18.031  1.00  0.76           C  
ATOM   1229  C   LYS A  83      -1.052 -10.497  19.543  1.00  0.76           C  
ATOM   1230  O   LYS A  83      -1.981 -10.188  20.290  1.00  0.76           O  
ATOM   1231  CB  LYS A  83      -1.035 -12.049  17.500  1.00  0.76           C  
ATOM   1232  CG  LYS A  83      -1.580 -13.187  18.312  1.00  0.76           C  
ATOM   1233  CD  LYS A  83      -1.239 -14.526  17.683  1.00  0.76           C  
ATOM   1234  CE  LYS A  83      -1.763 -15.680  18.526  1.00  0.76           C  
ATOM   1235  NZ  LYS A  83      -1.422 -17.004  17.928  1.00  0.76           N  
ATOM   1236  H   LYS A  83      -0.324  -9.944  16.289  1.00  0.76           H  
ATOM   1237  HA  LYS A  83      -2.424 -10.508  17.917  1.00  0.76           H  
ATOM   1238 1HB  LYS A  83      -1.531 -12.140  16.532  1.00  0.76           H  
ATOM   1239 2HB  LYS A  83       0.009 -12.193  17.286  1.00  0.76           H  
ATOM   1240 1HG  LYS A  83      -1.178 -13.151  19.324  1.00  0.76           H  
ATOM   1241 2HG  LYS A  83      -2.630 -13.094  18.365  1.00  0.76           H  
ATOM   1242 1HD  LYS A  83      -1.681 -14.580  16.686  1.00  0.76           H  
ATOM   1243 2HD  LYS A  83      -0.156 -14.613  17.586  1.00  0.76           H  
ATOM   1244 1HE  LYS A  83      -1.328 -15.619  19.523  1.00  0.76           H  
ATOM   1245 2HE  LYS A  83      -2.848 -15.597  18.609  1.00  0.76           H  
ATOM   1246 1HZ  LYS A  83      -1.786 -17.743  18.513  1.00  0.76           H  
ATOM   1247 2HZ  LYS A  83      -1.831 -17.074  17.006  1.00  0.76           H  
ATOM   1248 3HZ  LYS A  83      -0.419 -17.094  17.858  1.00  0.76           H  
ATOM   1249  N   PRO A  84       0.210 -10.642  20.041  1.00  0.75           N  
ATOM   1250  CA  PRO A  84       0.559 -10.528  21.448  1.00  0.75           C  
ATOM   1251  C   PRO A  84       0.348  -9.137  22.027  1.00  0.75           C  
ATOM   1252  O   PRO A  84       0.227  -8.984  23.251  1.00  0.75           O  
ATOM   1253  CB  PRO A  84       2.051 -10.881  21.464  1.00  0.75           C  
ATOM   1254  CG  PRO A  84       2.536 -10.577  20.072  1.00  0.75           C  
ATOM   1255  CD  PRO A  84       1.388 -10.938  19.178  1.00  0.75           C  
ATOM   1256  HA  PRO A  84      -0.017 -11.271  22.016  1.00  0.75           H  
ATOM   1257 1HB  PRO A  84       2.569 -10.280  22.228  1.00  0.75           H  
ATOM   1258 2HB  PRO A  84       2.184 -11.937  21.742  1.00  0.75           H  
ATOM   1259 1HG  PRO A  84       2.807  -9.511  19.981  1.00  0.75           H  
ATOM   1260 2HG  PRO A  84       3.444 -11.154  19.844  1.00  0.75           H  
ATOM   1261 1HD  PRO A  84       1.455 -10.323  18.296  1.00  0.75           H  
ATOM   1262 2HD  PRO A  84       1.453 -12.003  18.952  1.00  0.75           H  
ATOM   1263  N   LEU A  85       0.274  -8.112  21.175  1.00  0.76           N  
ATOM   1264  CA  LEU A  85       0.104  -6.775  21.697  1.00  0.76           C  
ATOM   1265  C   LEU A  85      -1.352  -6.600  21.990  1.00  0.76           C  
ATOM   1266  O   LEU A  85      -1.720  -6.140  23.070  1.00  0.76           O  
ATOM   1267  CB  LEU A  85       0.575  -5.725  20.688  1.00  0.76           C  
ATOM   1268  CG  LEU A  85       2.076  -5.802  20.369  1.00  0.76           C  
ATOM   1269  CD1 LEU A  85       2.454  -4.778  19.286  1.00  0.76           C  
ATOM   1270  CD2 LEU A  85       2.848  -5.583  21.640  1.00  0.76           C  
ATOM   1271  H   LEU A  85       0.302  -8.243  20.170  1.00  0.76           H  
ATOM   1272  HA  LEU A  85       0.670  -6.671  22.621  1.00  0.76           H  
ATOM   1273 1HB  LEU A  85       0.028  -5.864  19.757  1.00  0.76           H  
ATOM   1274 2HB  LEU A  85       0.354  -4.732  21.077  1.00  0.76           H  
ATOM   1275  HG  LEU A  85       2.307  -6.794  19.979  1.00  0.76           H  
ATOM   1276 1HD1 LEU A  85       3.518  -4.860  19.062  1.00  0.76           H  
ATOM   1277 2HD1 LEU A  85       1.891  -4.982  18.397  1.00  0.76           H  
ATOM   1278 3HD1 LEU A  85       2.233  -3.772  19.636  1.00  0.76           H  
ATOM   1279 1HD2 LEU A  85       3.913  -5.662  21.426  1.00  0.76           H  
ATOM   1280 2HD2 LEU A  85       2.619  -4.593  22.034  1.00  0.76           H  
ATOM   1281 3HD2 LEU A  85       2.563  -6.345  22.369  1.00  0.76           H  
ATOM   1282  N   ALA A  86      -2.185  -7.003  21.039  1.00  0.77           N  
ATOM   1283  CA  ALA A  86      -3.620  -6.930  21.203  1.00  0.77           C  
ATOM   1284  C   ALA A  86      -4.033  -7.831  22.362  1.00  0.77           C  
ATOM   1285  O   ALA A  86      -4.887  -7.479  23.171  1.00  0.77           O  
ATOM   1286  CB  ALA A  86      -4.309  -7.334  19.918  1.00  0.77           C  
ATOM   1287  H   ALA A  86      -1.799  -7.384  20.179  1.00  0.77           H  
ATOM   1288  HA  ALA A  86      -3.889  -5.904  21.450  1.00  0.77           H  
ATOM   1289 1HB  ALA A  86      -5.384  -7.274  20.033  1.00  0.77           H  
ATOM   1290 2HB  ALA A  86      -3.995  -6.669  19.116  1.00  0.77           H  
ATOM   1291 3HB  ALA A  86      -4.009  -8.344  19.675  1.00  0.77           H  
ATOM   1292  N   ASN A  87      -3.383  -8.988  22.480  1.00  0.79           N  
ATOM   1293  CA  ASN A  87      -3.707  -9.919  23.544  1.00  0.79           C  
ATOM   1294  C   ASN A  87      -3.451  -9.249  24.884  1.00  0.79           C  
ATOM   1295  O   ASN A  87      -4.325  -9.232  25.759  1.00  0.79           O  
ATOM   1296  CB  ASN A  87      -2.881 -11.190  23.415  1.00  0.79           C  
ATOM   1297  CG  ASN A  87      -3.407 -12.331  24.232  1.00  0.79           C  
ATOM   1298  OD1 ASN A  87      -4.461 -12.901  23.886  1.00  0.79           O  
ATOM   1299  ND2 ASN A  87      -2.720 -12.686  25.291  1.00  0.79           N  
ATOM   1300  H   ASN A  87      -2.688  -9.256  21.783  1.00  0.79           H  
ATOM   1301  HA  ASN A  87      -4.767 -10.153  23.509  1.00  0.79           H  
ATOM   1302 1HB  ASN A  87      -2.836 -11.494  22.370  1.00  0.79           H  
ATOM   1303 2HB  ASN A  87      -1.860 -10.982  23.729  1.00  0.79           H  
ATOM   1304 1HD2 ASN A  87      -3.035 -13.444  25.862  1.00  0.79           H  
ATOM   1305 2HD2 ASN A  87      -1.880 -12.198  25.530  1.00  0.79           H  
ATOM   1306  N   THR A  88      -2.243  -8.698  25.049  1.00  0.81           N  
ATOM   1307  CA  THR A  88      -1.851  -8.067  26.295  1.00  0.81           C  
ATOM   1308  C   THR A  88      -2.697  -6.835  26.613  1.00  0.81           C  
ATOM   1309  O   THR A  88      -3.204  -6.677  27.730  1.00  0.81           O  
ATOM   1310  CB  THR A  88      -0.382  -7.617  26.231  1.00  0.81           C  
ATOM   1311  OG1 THR A  88       0.468  -8.742  25.992  1.00  0.81           O  
ATOM   1312  CG2 THR A  88      -0.011  -6.992  27.560  1.00  0.81           C  
ATOM   1313  H   THR A  88      -1.552  -8.733  24.297  1.00  0.81           H  
ATOM   1314  HA  THR A  88      -1.973  -8.788  27.100  1.00  0.81           H  
ATOM   1315  HB  THR A  88      -0.253  -6.889  25.425  1.00  0.81           H  
ATOM   1316  HG1 THR A  88       0.388  -9.003  25.043  1.00  0.81           H  
ATOM   1317 1HG2 THR A  88       1.025  -6.660  27.535  1.00  0.81           H  
ATOM   1318 2HG2 THR A  88      -0.654  -6.154  27.738  1.00  0.81           H  
ATOM   1319 3HG2 THR A  88      -0.139  -7.721  28.355  1.00  0.81           H  
ATOM   1320  N   HIS A  89      -2.918  -5.985  25.623  1.00  0.85           N  
ATOM   1321  CA  HIS A  89      -3.664  -4.773  25.870  1.00  0.85           C  
ATOM   1322  C   HIS A  89      -5.100  -5.072  26.232  1.00  0.85           C  
ATOM   1323  O   HIS A  89      -5.663  -4.426  27.118  1.00  0.85           O  
ATOM   1324  CB  HIS A  89      -3.575  -3.846  24.663  1.00  0.85           C  
ATOM   1325  CG  HIS A  89      -2.240  -3.159  24.581  1.00  0.85           C  
ATOM   1326  ND1 HIS A  89      -1.127  -3.782  24.099  1.00  0.85           N  
ATOM   1327  CD2 HIS A  89      -1.851  -1.905  24.923  1.00  0.85           C  
ATOM   1328  CE1 HIS A  89      -0.102  -2.956  24.137  1.00  0.85           C  
ATOM   1329  NE2 HIS A  89      -0.513  -1.802  24.635  1.00  0.85           N  
ATOM   1330  H   HIS A  89      -2.527  -6.153  24.698  1.00  0.85           H  
ATOM   1331  HA  HIS A  89      -3.216  -4.250  26.708  1.00  0.85           H  
ATOM   1332 1HB  HIS A  89      -3.722  -4.429  23.748  1.00  0.85           H  
ATOM   1333 2HB  HIS A  89      -4.359  -3.106  24.703  1.00  0.85           H  
ATOM   1334  HD1 HIS A  89      -1.105  -4.738  23.773  1.00  0.85           H  
ATOM   1335  HD2 HIS A  89      -2.381  -1.056  25.341  1.00  0.85           H  
ATOM   1336  HE1 HIS A  89       0.878  -3.278  23.787  1.00  0.85           H  
ATOM   1337  N   ALA A  90      -5.700  -6.059  25.581  1.00  0.89           N  
ATOM   1338  CA  ALA A  90      -7.070  -6.414  25.878  1.00  0.89           C  
ATOM   1339  C   ALA A  90      -7.240  -7.099  27.233  1.00  0.89           C  
ATOM   1340  O   ALA A  90      -8.078  -6.697  28.039  1.00  0.89           O  
ATOM   1341  CB  ALA A  90      -7.556  -7.341  24.815  1.00  0.89           C  
ATOM   1342  H   ALA A  90      -5.216  -6.572  24.842  1.00  0.89           H  
ATOM   1343  HA  ALA A  90      -7.666  -5.502  25.876  1.00  0.89           H  
ATOM   1344 1HB  ALA A  90      -8.563  -7.594  24.999  1.00  0.89           H  
ATOM   1345 2HB  ALA A  90      -7.471  -6.876  23.871  1.00  0.89           H  
ATOM   1346 3HB  ALA A  90      -6.935  -8.232  24.845  1.00  0.89           H  
ATOM   1347  N   ASN A  91      -6.417  -8.115  27.506  1.00  0.93           N  
ATOM   1348  CA  ASN A  91      -6.561  -8.913  28.720  1.00  0.93           C  
ATOM   1349  C   ASN A  91      -5.885  -8.370  29.974  1.00  0.93           C  
ATOM   1350  O   ASN A  91      -6.384  -8.588  31.081  1.00  0.93           O  
ATOM   1351  CB  ASN A  91      -6.075 -10.325  28.468  1.00  0.93           C  
ATOM   1352  CG  ASN A  91      -7.009 -11.165  27.625  1.00  0.93           C  
ATOM   1353  OD1 ASN A  91      -8.018 -11.669  28.137  1.00  0.93           O  
ATOM   1354  ND2 ASN A  91      -6.702 -11.340  26.376  1.00  0.93           N  
ATOM   1355  H   ASN A  91      -5.697  -8.385  26.835  1.00  0.93           H  
ATOM   1356  HA  ASN A  91      -7.625  -8.965  28.945  1.00  0.93           H  
ATOM   1357 1HB  ASN A  91      -5.104 -10.281  27.973  1.00  0.93           H  
ATOM   1358 2HB  ASN A  91      -5.922 -10.822  29.424  1.00  0.93           H  
ATOM   1359 1HD2 ASN A  91      -7.289 -11.923  25.810  1.00  0.93           H  
ATOM   1360 2HD2 ASN A  91      -5.878 -10.903  25.995  1.00  0.93           H  
ATOM   1361  N   ILE A  92      -4.744  -7.704  29.825  1.00  0.97           N  
ATOM   1362  CA  ILE A  92      -3.993  -7.221  30.974  1.00  0.97           C  
ATOM   1363  C   ILE A  92      -4.280  -5.758  31.254  1.00  0.97           C  
ATOM   1364  O   ILE A  92      -4.489  -5.368  32.404  1.00  0.97           O  
ATOM   1365  CB  ILE A  92      -2.479  -7.406  30.766  1.00  0.97           C  
ATOM   1366  CG1 ILE A  92      -2.172  -8.882  30.505  1.00  0.97           C  
ATOM   1367  CG2 ILE A  92      -1.705  -6.875  31.950  1.00  0.97           C  
ATOM   1368  CD1 ILE A  92      -2.631  -9.804  31.606  1.00  0.97           C  
ATOM   1369  H   ILE A  92      -4.359  -7.529  28.902  1.00  0.97           H  
ATOM   1370  HA  ILE A  92      -4.289  -7.797  31.849  1.00  0.97           H  
ATOM   1371  HB  ILE A  92      -2.166  -6.851  29.895  1.00  0.97           H  
ATOM   1372 1HG1 ILE A  92      -2.660  -9.176  29.575  1.00  0.97           H  
ATOM   1373 2HG1 ILE A  92      -1.095  -9.000  30.382  1.00  0.97           H  
ATOM   1374 1HG2 ILE A  92      -0.639  -6.998  31.768  1.00  0.97           H  
ATOM   1375 2HG2 ILE A  92      -1.931  -5.817  32.077  1.00  0.97           H  
ATOM   1376 3HG2 ILE A  92      -1.990  -7.420  32.847  1.00  0.97           H  
ATOM   1377 1HD1 ILE A  92      -2.380 -10.833  31.348  1.00  0.97           H  
ATOM   1378 2HD1 ILE A  92      -2.135  -9.534  32.539  1.00  0.97           H  
ATOM   1379 3HD1 ILE A  92      -3.710  -9.715  31.730  1.00  0.97           H  
ATOM   1380  N   HIS A  93      -4.278  -4.940  30.208  1.00  0.99           N  
ATOM   1381  CA  HIS A  93      -4.455  -3.508  30.425  1.00  0.99           C  
ATOM   1382  C   HIS A  93      -5.870  -2.982  30.111  1.00  0.99           C  
ATOM   1383  O   HIS A  93      -6.225  -1.875  30.516  1.00  0.99           O  
ATOM   1384  CB  HIS A  93      -3.432  -2.749  29.592  1.00  0.99           C  
ATOM   1385  CG  HIS A  93      -2.034  -3.093  29.904  1.00  0.99           C  
ATOM   1386  ND1 HIS A  93      -1.449  -2.825  31.121  1.00  0.99           N  
ATOM   1387  CD2 HIS A  93      -1.083  -3.658  29.142  1.00  0.99           C  
ATOM   1388  CE1 HIS A  93      -0.194  -3.235  31.099  1.00  0.99           C  
ATOM   1389  NE2 HIS A  93       0.054  -3.746  29.908  1.00  0.99           N  
ATOM   1390  H   HIS A  93      -4.100  -5.323  29.278  1.00  0.99           H  
ATOM   1391  HA  HIS A  93      -4.257  -3.281  31.471  1.00  0.99           H  
ATOM   1392 1HB  HIS A  93      -3.597  -2.967  28.548  1.00  0.99           H  
ATOM   1393 2HB  HIS A  93      -3.563  -1.678  29.742  1.00  0.99           H  
ATOM   1394  HD1 HIS A  93      -1.888  -2.382  31.907  1.00  0.99           H  
ATOM   1395  HD2 HIS A  93      -1.088  -4.011  28.115  1.00  0.99           H  
ATOM   1396  HE1 HIS A  93       0.443  -3.119  31.975  1.00  0.99           H  
ATOM   1397  N   LYS A  94      -6.678  -3.776  29.410  1.00  0.99           N  
ATOM   1398  CA  LYS A  94      -8.042  -3.411  29.015  1.00  0.99           C  
ATOM   1399  C   LYS A  94      -8.099  -2.072  28.279  1.00  0.99           C  
ATOM   1400  O   LYS A  94      -8.939  -1.214  28.565  1.00  0.99           O  
ATOM   1401  CB  LYS A  94      -8.966  -3.421  30.235  1.00  0.99           C  
ATOM   1402  CG  LYS A  94      -9.065  -4.803  30.876  1.00  0.99           C  
ATOM   1403  CD  LYS A  94     -10.026  -4.832  32.047  1.00  0.99           C  
ATOM   1404  CE  LYS A  94     -10.071  -6.222  32.670  1.00  0.99           C  
ATOM   1405  NZ  LYS A  94     -10.978  -6.274  33.852  1.00  0.99           N  
ATOM   1406  H   LYS A  94      -6.322  -4.669  29.094  1.00  0.99           H  
ATOM   1407  HA  LYS A  94      -8.402  -4.170  28.320  1.00  0.99           H  
ATOM   1408 1HB  LYS A  94      -8.607  -2.717  30.983  1.00  0.99           H  
ATOM   1409 2HB  LYS A  94      -9.965  -3.111  29.938  1.00  0.99           H  
ATOM   1410 1HG  LYS A  94      -9.392  -5.524  30.122  1.00  0.99           H  
ATOM   1411 2HG  LYS A  94      -8.075  -5.109  31.222  1.00  0.99           H  
ATOM   1412 1HD  LYS A  94      -9.706  -4.111  32.801  1.00  0.99           H  
ATOM   1413 2HD  LYS A  94     -11.025  -4.561  31.707  1.00  0.99           H  
ATOM   1414 1HE  LYS A  94     -10.420  -6.934  31.922  1.00  0.99           H  
ATOM   1415 2HE  LYS A  94      -9.064  -6.505  32.982  1.00  0.99           H  
ATOM   1416 1HZ  LYS A  94     -10.980  -7.209  34.234  1.00  0.99           H  
ATOM   1417 2HZ  LYS A  94     -10.654  -5.624  34.554  1.00  0.99           H  
ATOM   1418 3HZ  LYS A  94     -11.915  -6.024  33.570  1.00  0.99           H  
ATOM   1419  N   VAL A  95      -7.200  -1.908  27.319  1.00  0.98           N  
ATOM   1420  CA  VAL A  95      -7.131  -0.670  26.558  1.00  0.98           C  
ATOM   1421  C   VAL A  95      -8.045  -0.703  25.340  1.00  0.98           C  
ATOM   1422  O   VAL A  95      -7.916  -1.561  24.471  1.00  0.98           O  
ATOM   1423  CB  VAL A  95      -5.696  -0.429  26.098  1.00  0.98           C  
ATOM   1424  CG1 VAL A  95      -5.605   0.844  25.289  1.00  0.98           C  
ATOM   1425  CG2 VAL A  95      -4.825  -0.409  27.296  1.00  0.98           C  
ATOM   1426  H   VAL A  95      -6.555  -2.679  27.146  1.00  0.98           H  
ATOM   1427  HA  VAL A  95      -7.436   0.152  27.208  1.00  0.98           H  
ATOM   1428  HB  VAL A  95      -5.395  -1.237  25.448  1.00  0.98           H  
ATOM   1429 1HG1 VAL A  95      -4.579   0.993  24.952  1.00  0.98           H  
ATOM   1430 2HG1 VAL A  95      -6.263   0.772  24.428  1.00  0.98           H  
ATOM   1431 3HG1 VAL A  95      -5.909   1.682  25.904  1.00  0.98           H  
ATOM   1432 1HG2 VAL A  95      -3.790  -0.268  27.014  1.00  0.98           H  
ATOM   1433 2HG2 VAL A  95      -5.125   0.381  27.958  1.00  0.98           H  
ATOM   1434 3HG2 VAL A  95      -4.949  -1.348  27.787  1.00  0.98           H  
ATOM   1435  N   ALA A  96      -8.967   0.246  25.283  1.00  0.94           N  
ATOM   1436  CA  ALA A  96      -9.931   0.339  24.193  1.00  0.94           C  
ATOM   1437  C   ALA A  96      -9.262   0.620  22.857  1.00  0.94           C  
ATOM   1438  O   ALA A  96      -8.290   1.377  22.778  1.00  0.94           O  
ATOM   1439  CB  ALA A  96     -10.951   1.435  24.475  1.00  0.94           C  
ATOM   1440  H   ALA A  96      -9.017   0.911  26.042  1.00  0.94           H  
ATOM   1441  HA  ALA A  96     -10.446  -0.619  24.120  1.00  0.94           H  
ATOM   1442 1HB  ALA A  96     -11.681   1.469  23.667  1.00  0.94           H  
ATOM   1443 2HB  ALA A  96     -11.459   1.224  25.415  1.00  0.94           H  
ATOM   1444 3HB  ALA A  96     -10.446   2.397  24.544  1.00  0.94           H  
ATOM   1445  N   LEU A  97      -9.858   0.117  21.781  1.00  0.90           N  
ATOM   1446  CA  LEU A  97      -9.356   0.401  20.440  1.00  0.90           C  
ATOM   1447  C   LEU A  97      -9.300   1.910  20.208  1.00  0.90           C  
ATOM   1448  O   LEU A  97      -8.459   2.416  19.461  1.00  0.90           O  
ATOM   1449  CB  LEU A  97     -10.254  -0.178  19.375  1.00  0.90           C  
ATOM   1450  CG  LEU A  97      -9.658  -0.160  17.995  1.00  0.90           C  
ATOM   1451  CD1 LEU A  97      -8.422  -1.127  17.977  1.00  0.90           C  
ATOM   1452  CD2 LEU A  97     -10.726  -0.507  17.015  1.00  0.90           C  
ATOM   1453  H   LEU A  97     -10.653  -0.498  21.895  1.00  0.90           H  
ATOM   1454  HA  LEU A  97      -8.359  -0.018  20.337  1.00  0.90           H  
ATOM   1455 1HB  LEU A  97     -10.485  -1.211  19.627  1.00  0.90           H  
ATOM   1456 2HB  LEU A  97     -11.185   0.392  19.345  1.00  0.90           H  
ATOM   1457  HG  LEU A  97      -9.291   0.840  17.762  1.00  0.90           H  
ATOM   1458 1HD1 LEU A  97      -7.960  -1.148  16.999  1.00  0.90           H  
ATOM   1459 2HD1 LEU A  97      -7.686  -0.802  18.714  1.00  0.90           H  
ATOM   1460 3HD1 LEU A  97      -8.756  -2.132  18.220  1.00  0.90           H  
ATOM   1461 1HD2 LEU A  97     -10.319  -0.486  16.005  1.00  0.90           H  
ATOM   1462 2HD2 LEU A  97     -11.112  -1.498  17.242  1.00  0.90           H  
ATOM   1463 3HD2 LEU A  97     -11.533   0.217  17.095  1.00  0.90           H  
ATOM   1464  N   ASN A  98     -10.225   2.629  20.839  1.00  0.85           N  
ATOM   1465  CA  ASN A  98     -10.317   4.067  20.708  1.00  0.85           C  
ATOM   1466  C   ASN A  98      -9.030   4.741  21.172  1.00  0.85           C  
ATOM   1467  O   ASN A  98      -8.655   5.787  20.646  1.00  0.85           O  
ATOM   1468  CB  ASN A  98     -11.497   4.581  21.499  1.00  0.85           C  
ATOM   1469  CG  ASN A  98     -12.807   4.229  20.853  1.00  0.85           C  
ATOM   1470  OD1 ASN A  98     -12.865   3.916  19.658  1.00  0.85           O  
ATOM   1471  ND2 ASN A  98     -13.863   4.271  21.622  1.00  0.85           N  
ATOM   1472  H   ASN A  98     -10.883   2.149  21.433  1.00  0.85           H  
ATOM   1473  HA  ASN A  98     -10.459   4.313  19.659  1.00  0.85           H  
ATOM   1474 1HB  ASN A  98     -11.471   4.156  22.504  1.00  0.85           H  
ATOM   1475 2HB  ASN A  98     -11.426   5.664  21.599  1.00  0.85           H  
ATOM   1476 1HD2 ASN A  98     -14.765   4.046  21.249  1.00  0.85           H  
ATOM   1477 2HD2 ASN A  98     -13.772   4.529  22.584  1.00  0.85           H  
ATOM   1478  N   ASN A  99      -8.339   4.144  22.139  1.00  0.81           N  
ATOM   1479  CA  ASN A  99      -7.118   4.727  22.653  1.00  0.81           C  
ATOM   1480  C   ASN A  99      -6.022   4.559  21.621  1.00  0.81           C  
ATOM   1481  O   ASN A  99      -5.158   5.419  21.474  1.00  0.81           O  
ATOM   1482  CB  ASN A  99      -6.791   4.104  23.976  1.00  0.81           C  
ATOM   1483  CG  ASN A  99      -7.772   4.575  25.000  1.00  0.81           C  
ATOM   1484  OD1 ASN A  99      -8.234   5.720  24.957  1.00  0.81           O  
ATOM   1485  ND2 ASN A  99      -8.145   3.713  25.888  1.00  0.81           N  
ATOM   1486  H   ASN A  99      -8.636   3.246  22.509  1.00  0.81           H  
ATOM   1487  HA  ASN A  99      -7.272   5.795  22.801  1.00  0.81           H  
ATOM   1488 1HB  ASN A  99      -6.842   3.031  23.893  1.00  0.81           H  
ATOM   1489 2HB  ASN A  99      -5.781   4.371  24.282  1.00  0.81           H  
ATOM   1490 1HD2 ASN A  99      -8.815   3.977  26.584  1.00  0.81           H  
ATOM   1491 2HD2 ASN A  99      -7.762   2.791  25.876  1.00  0.81           H  
ATOM   1492  N   PHE A 100      -6.096   3.480  20.845  1.00  0.78           N  
ATOM   1493  CA  PHE A 100      -5.099   3.279  19.789  1.00  0.78           C  
ATOM   1494  C   PHE A 100      -5.332   4.324  18.712  1.00  0.78           C  
ATOM   1495  O   PHE A 100      -4.388   4.889  18.139  1.00  0.78           O  
ATOM   1496  CB  PHE A 100      -5.192   1.871  19.224  1.00  0.78           C  
ATOM   1497  CG  PHE A 100      -4.666   0.902  20.170  1.00  0.78           C  
ATOM   1498  CD1 PHE A 100      -5.471   0.425  21.157  1.00  0.78           C  
ATOM   1499  CD2 PHE A 100      -3.368   0.451  20.086  1.00  0.78           C  
ATOM   1500  CE1 PHE A 100      -5.012  -0.471  22.049  1.00  0.78           C  
ATOM   1501  CE2 PHE A 100      -2.899  -0.473  20.984  1.00  0.78           C  
ATOM   1502  CZ  PHE A 100      -3.730  -0.931  21.964  1.00  0.78           C  
ATOM   1503  H   PHE A 100      -6.835   2.792  21.032  1.00  0.78           H  
ATOM   1504  HA  PHE A 100      -4.105   3.423  20.206  1.00  0.78           H  
ATOM   1505 1HB  PHE A 100      -6.217   1.615  18.993  1.00  0.78           H  
ATOM   1506 2HB  PHE A 100      -4.617   1.804  18.304  1.00  0.78           H  
ATOM   1507  HD1 PHE A 100      -6.485   0.791  21.226  1.00  0.78           H  
ATOM   1508  HD2 PHE A 100      -2.718   0.829  19.297  1.00  0.78           H  
ATOM   1509  HE1 PHE A 100      -5.672  -0.829  22.839  1.00  0.78           H  
ATOM   1510  HE2 PHE A 100      -1.874  -0.839  20.919  1.00  0.78           H  
ATOM   1511  HZ  PHE A 100      -3.378  -1.653  22.667  1.00  0.78           H  
ATOM   1512  N   ARG A 101      -6.608   4.623  18.467  1.00  0.75           N  
ATOM   1513  CA  ARG A 101      -6.947   5.651  17.502  1.00  0.75           C  
ATOM   1514  C   ARG A 101      -6.440   7.016  18.003  1.00  0.75           C  
ATOM   1515  O   ARG A 101      -5.887   7.791  17.218  1.00  0.75           O  
ATOM   1516  CB  ARG A 101      -8.453   5.669  17.252  1.00  0.75           C  
ATOM   1517  CG  ARG A 101      -8.978   4.453  16.487  1.00  0.75           C  
ATOM   1518  CD  ARG A 101     -10.451   4.426  16.375  1.00  0.75           C  
ATOM   1519  NE  ARG A 101     -10.911   3.262  15.623  1.00  0.75           N  
ATOM   1520  CZ  ARG A 101     -12.200   2.886  15.513  1.00  0.75           C  
ATOM   1521  NH1 ARG A 101     -13.139   3.583  16.111  1.00  0.75           N  
ATOM   1522  NH2 ARG A 101     -12.523   1.817  14.803  1.00  0.75           N  
ATOM   1523  H   ARG A 101      -7.342   4.098  18.949  1.00  0.75           H  
ATOM   1524  HA  ARG A 101      -6.450   5.427  16.563  1.00  0.75           H  
ATOM   1525 1HB  ARG A 101      -8.981   5.722  18.191  1.00  0.75           H  
ATOM   1526 2HB  ARG A 101      -8.715   6.558  16.682  1.00  0.75           H  
ATOM   1527 1HG  ARG A 101      -8.593   4.484  15.477  1.00  0.75           H  
ATOM   1528 2HG  ARG A 101      -8.647   3.536  16.987  1.00  0.75           H  
ATOM   1529 1HD  ARG A 101     -10.893   4.381  17.366  1.00  0.75           H  
ATOM   1530 2HD  ARG A 101     -10.795   5.322  15.865  1.00  0.75           H  
ATOM   1531  HE  ARG A 101     -10.214   2.701  15.151  1.00  0.75           H  
ATOM   1532 1HH1 ARG A 101     -12.894   4.405  16.650  1.00  0.75           H  
ATOM   1533 2HH1 ARG A 101     -14.105   3.303  16.030  1.00  0.75           H  
ATOM   1534 1HH2 ARG A 101     -11.806   1.281  14.337  1.00  0.75           H  
ATOM   1535 2HH2 ARG A 101     -13.490   1.540  14.722  1.00  0.75           H  
ATOM   1536  N   LEU A 102      -6.555   7.286  19.319  1.00  0.73           N  
ATOM   1537  CA  LEU A 102      -6.051   8.548  19.870  1.00  0.73           C  
ATOM   1538  C   LEU A 102      -4.526   8.626  19.788  1.00  0.73           C  
ATOM   1539  O   LEU A 102      -3.964   9.670  19.447  1.00  0.73           O  
ATOM   1540  CB  LEU A 102      -6.444   8.730  21.335  1.00  0.73           C  
ATOM   1541  CG  LEU A 102      -7.910   8.929  21.648  1.00  0.73           C  
ATOM   1542  CD1 LEU A 102      -8.081   8.988  23.171  1.00  0.73           C  
ATOM   1543  CD2 LEU A 102      -8.385  10.163  20.980  1.00  0.73           C  
ATOM   1544  H   LEU A 102      -7.044   6.627  19.924  1.00  0.73           H  
ATOM   1545  HA  LEU A 102      -6.469   9.368  19.288  1.00  0.73           H  
ATOM   1546 1HB  LEU A 102      -6.098   7.864  21.894  1.00  0.73           H  
ATOM   1547 2HB  LEU A 102      -5.928   9.606  21.708  1.00  0.73           H  
ATOM   1548  HG  LEU A 102      -8.483   8.092  21.284  1.00  0.73           H  
ATOM   1549 1HD1 LEU A 102      -9.133   9.124  23.416  1.00  0.73           H  
ATOM   1550 2HD1 LEU A 102      -7.724   8.061  23.615  1.00  0.73           H  
ATOM   1551 3HD1 LEU A 102      -7.507   9.818  23.568  1.00  0.73           H  
ATOM   1552 1HD2 LEU A 102      -9.439  10.321  21.202  1.00  0.73           H  
ATOM   1553 2HD2 LEU A 102      -7.815  10.981  21.341  1.00  0.73           H  
ATOM   1554 3HD2 LEU A 102      -8.248  10.071  19.904  1.00  0.73           H  
ATOM   1555  N   ILE A 103      -3.835   7.507  20.040  1.00  0.70           N  
ATOM   1556  CA  ILE A 103      -2.378   7.509  19.945  1.00  0.70           C  
ATOM   1557  C   ILE A 103      -1.984   7.859  18.531  1.00  0.70           C  
ATOM   1558  O   ILE A 103      -1.095   8.685  18.316  1.00  0.70           O  
ATOM   1559  CB  ILE A 103      -1.743   6.154  20.326  1.00  0.70           C  
ATOM   1560  CG1 ILE A 103      -1.910   5.876  21.821  1.00  0.70           C  
ATOM   1561  CG2 ILE A 103      -0.246   6.158  19.932  1.00  0.70           C  
ATOM   1562  CD1 ILE A 103      -1.595   4.443  22.226  1.00  0.70           C  
ATOM   1563  H   ILE A 103      -4.326   6.663  20.335  1.00  0.70           H  
ATOM   1564  HA  ILE A 103      -1.985   8.276  20.614  1.00  0.70           H  
ATOM   1565  HB  ILE A 103      -2.258   5.355  19.789  1.00  0.70           H  
ATOM   1566 1HG1 ILE A 103      -1.235   6.528  22.360  1.00  0.70           H  
ATOM   1567 2HG1 ILE A 103      -2.925   6.113  22.116  1.00  0.70           H  
ATOM   1568 1HG2 ILE A 103       0.200   5.197  20.184  1.00  0.70           H  
ATOM   1569 2HG2 ILE A 103      -0.151   6.332  18.859  1.00  0.70           H  
ATOM   1570 3HG2 ILE A 103       0.270   6.952  20.475  1.00  0.70           H  
ATOM   1571 1HD1 ILE A 103      -1.726   4.336  23.302  1.00  0.70           H  
ATOM   1572 2HD1 ILE A 103      -2.271   3.762  21.711  1.00  0.70           H  
ATOM   1573 3HD1 ILE A 103      -0.567   4.206  21.959  1.00  0.70           H  
ATOM   1574  N   THR A 104      -2.666   7.242  17.566  1.00  0.69           N  
ATOM   1575  CA  THR A 104      -2.419   7.504  16.167  1.00  0.69           C  
ATOM   1576  C   THR A 104      -2.670   8.958  15.802  1.00  0.69           C  
ATOM   1577  O   THR A 104      -1.849   9.570  15.122  1.00  0.69           O  
ATOM   1578  CB  THR A 104      -3.275   6.599  15.288  1.00  0.69           C  
ATOM   1579  OG1 THR A 104      -2.901   5.240  15.527  1.00  0.69           O  
ATOM   1580  CG2 THR A 104      -3.082   6.968  13.830  1.00  0.69           C  
ATOM   1581  H   THR A 104      -3.378   6.554  17.817  1.00  0.69           H  
ATOM   1582  HA  THR A 104      -1.374   7.279  15.960  1.00  0.69           H  
ATOM   1583  HB  THR A 104      -4.321   6.719  15.549  1.00  0.69           H  
ATOM   1584  HG1 THR A 104      -3.166   5.000  16.440  1.00  0.69           H  
ATOM   1585 1HG2 THR A 104      -3.697   6.317  13.207  1.00  0.69           H  
ATOM   1586 2HG2 THR A 104      -3.382   8.006  13.677  1.00  0.69           H  
ATOM   1587 3HG2 THR A 104      -2.037   6.856  13.566  1.00  0.69           H  
ATOM   1588  N   GLU A 105      -3.777   9.541  16.257  1.00  0.67           N  
ATOM   1589  CA  GLU A 105      -4.037  10.929  15.893  1.00  0.67           C  
ATOM   1590  C   GLU A 105      -2.917  11.833  16.408  1.00  0.67           C  
ATOM   1591  O   GLU A 105      -2.448  12.729  15.691  1.00  0.67           O  
ATOM   1592  CB  GLU A 105      -5.384  11.387  16.460  1.00  0.67           C  
ATOM   1593  CG  GLU A 105      -5.787  12.813  16.072  1.00  0.67           C  
ATOM   1594  CD  GLU A 105      -6.054  12.941  14.601  1.00  0.67           C  
ATOM   1595  OE1 GLU A 105      -6.343  11.939  13.991  1.00  0.67           O  
ATOM   1596  OE2 GLU A 105      -5.959  14.027  14.070  1.00  0.67           O  
ATOM   1597  H   GLU A 105      -4.449   9.010  16.810  1.00  0.67           H  
ATOM   1598  HA  GLU A 105      -4.066  11.004  14.807  1.00  0.67           H  
ATOM   1599 1HB  GLU A 105      -6.167  10.706  16.128  1.00  0.67           H  
ATOM   1600 2HB  GLU A 105      -5.350  11.332  17.551  1.00  0.67           H  
ATOM   1601 1HG  GLU A 105      -6.682  13.094  16.626  1.00  0.67           H  
ATOM   1602 2HG  GLU A 105      -4.987  13.489  16.353  1.00  0.67           H  
ATOM   1603  N   VAL A 106      -2.451  11.568  17.628  1.00  0.66           N  
ATOM   1604  CA  VAL A 106      -1.379  12.361  18.193  1.00  0.66           C  
ATOM   1605  C   VAL A 106      -0.089  12.130  17.423  1.00  0.66           C  
ATOM   1606  O   VAL A 106       0.644  13.076  17.132  1.00  0.66           O  
ATOM   1607  CB  VAL A 106      -1.159  12.044  19.662  1.00  0.66           C  
ATOM   1608  CG1 VAL A 106       0.060  12.779  20.124  1.00  0.66           C  
ATOM   1609  CG2 VAL A 106      -2.378  12.471  20.498  1.00  0.66           C  
ATOM   1610  H   VAL A 106      -2.874  10.817  18.181  1.00  0.66           H  
ATOM   1611  HA  VAL A 106      -1.649  13.409  18.111  1.00  0.66           H  
ATOM   1612  HB  VAL A 106      -0.987  10.970  19.780  1.00  0.66           H  
ATOM   1613 1HG1 VAL A 106       0.223  12.548  21.156  1.00  0.66           H  
ATOM   1614 2HG1 VAL A 106       0.921  12.475  19.536  1.00  0.66           H  
ATOM   1615 3HG1 VAL A 106      -0.097  13.847  20.006  1.00  0.66           H  
ATOM   1616 1HG2 VAL A 106      -2.193  12.236  21.540  1.00  0.66           H  
ATOM   1617 2HG2 VAL A 106      -2.545  13.544  20.392  1.00  0.66           H  
ATOM   1618 3HG2 VAL A 106      -3.260  11.936  20.159  1.00  0.66           H  
ATOM   1619  N   LEU A 107       0.200  10.871  17.102  1.00  0.66           N  
ATOM   1620  CA  LEU A 107       1.389  10.522  16.347  1.00  0.66           C  
ATOM   1621  C   LEU A 107       1.426  11.264  15.027  1.00  0.66           C  
ATOM   1622  O   LEU A 107       2.465  11.808  14.665  1.00  0.66           O  
ATOM   1623  CB  LEU A 107       1.442   9.024  16.086  1.00  0.66           C  
ATOM   1624  CG  LEU A 107       2.617   8.522  15.294  1.00  0.66           C  
ATOM   1625  CD1 LEU A 107       3.912   8.824  16.031  1.00  0.66           C  
ATOM   1626  CD2 LEU A 107       2.441   7.067  15.114  1.00  0.66           C  
ATOM   1627  H   LEU A 107      -0.427  10.124  17.392  1.00  0.66           H  
ATOM   1628  HA  LEU A 107       2.262  10.807  16.930  1.00  0.66           H  
ATOM   1629 1HB  LEU A 107       1.429   8.506  17.045  1.00  0.66           H  
ATOM   1630 2HB  LEU A 107       0.546   8.745  15.542  1.00  0.66           H  
ATOM   1631  HG  LEU A 107       2.649   9.012  14.325  1.00  0.66           H  
ATOM   1632 1HD1 LEU A 107       4.763   8.445  15.460  1.00  0.66           H  
ATOM   1633 2HD1 LEU A 107       4.015   9.902  16.164  1.00  0.66           H  
ATOM   1634 3HD1 LEU A 107       3.875   8.341  16.997  1.00  0.66           H  
ATOM   1635 1HD2 LEU A 107       3.272   6.671  14.560  1.00  0.66           H  
ATOM   1636 2HD2 LEU A 107       2.401   6.611  16.094  1.00  0.66           H  
ATOM   1637 3HD2 LEU A 107       1.508   6.871  14.580  1.00  0.66           H  
ATOM   1638  N   VAL A 108       0.292  11.324  14.317  1.00  0.66           N  
ATOM   1639  CA  VAL A 108       0.268  12.031  13.044  1.00  0.66           C  
ATOM   1640  C   VAL A 108       0.609  13.495  13.267  1.00  0.66           C  
ATOM   1641  O   VAL A 108       1.411  14.063  12.522  1.00  0.66           O  
ATOM   1642  CB  VAL A 108      -1.114  11.947  12.347  1.00  0.66           C  
ATOM   1643  CG1 VAL A 108      -1.131  12.882  11.113  1.00  0.66           C  
ATOM   1644  CG2 VAL A 108      -1.438  10.512  11.930  1.00  0.66           C  
ATOM   1645  H   VAL A 108      -0.543  10.849  14.659  1.00  0.66           H  
ATOM   1646  HA  VAL A 108       1.020  11.606  12.404  1.00  0.66           H  
ATOM   1647  HB  VAL A 108      -1.877  12.295  13.051  1.00  0.66           H  
ATOM   1648 1HG1 VAL A 108      -2.110  12.842  10.644  1.00  0.66           H  
ATOM   1649 2HG1 VAL A 108      -0.921  13.906  11.426  1.00  0.66           H  
ATOM   1650 3HG1 VAL A 108      -0.379  12.563  10.396  1.00  0.66           H  
ATOM   1651 1HG2 VAL A 108      -2.413  10.492  11.474  1.00  0.66           H  
ATOM   1652 2HG2 VAL A 108      -0.722  10.172  11.234  1.00  0.66           H  
ATOM   1653 3HG2 VAL A 108      -1.433   9.867  12.791  1.00  0.66           H  
ATOM   1654  N   LYS A 109       0.030  14.112  14.302  1.00  0.67           N  
ATOM   1655  CA  LYS A 109       0.349  15.507  14.579  1.00  0.67           C  
ATOM   1656  C   LYS A 109       1.833  15.701  14.906  1.00  0.67           C  
ATOM   1657  O   LYS A 109       2.467  16.630  14.396  1.00  0.67           O  
ATOM   1658  CB  LYS A 109      -0.512  16.025  15.734  1.00  0.67           C  
ATOM   1659  CG  LYS A 109      -1.978  16.232  15.368  1.00  0.67           C  
ATOM   1660  CD  LYS A 109      -2.769  16.950  16.477  1.00  0.67           C  
ATOM   1661  CE  LYS A 109      -3.079  16.016  17.648  1.00  0.67           C  
ATOM   1662  NZ  LYS A 109      -4.043  16.625  18.618  1.00  0.67           N  
ATOM   1663  H   LYS A 109      -0.644  13.612  14.888  1.00  0.67           H  
ATOM   1664  HA  LYS A 109       0.125  16.091  13.687  1.00  0.67           H  
ATOM   1665 1HB  LYS A 109      -0.474  15.316  16.560  1.00  0.67           H  
ATOM   1666 2HB  LYS A 109      -0.109  16.970  16.095  1.00  0.67           H  
ATOM   1667 1HG  LYS A 109      -2.041  16.815  14.451  1.00  0.67           H  
ATOM   1668 2HG  LYS A 109      -2.438  15.258  15.186  1.00  0.67           H  
ATOM   1669 1HD  LYS A 109      -2.195  17.799  16.847  1.00  0.67           H  
ATOM   1670 2HD  LYS A 109      -3.710  17.317  16.070  1.00  0.67           H  
ATOM   1671 1HE  LYS A 109      -3.508  15.099  17.255  1.00  0.67           H  
ATOM   1672 2HE  LYS A 109      -2.158  15.775  18.177  1.00  0.67           H  
ATOM   1673 1HZ  LYS A 109      -4.240  15.987  19.392  1.00  0.67           H  
ATOM   1674 2HZ  LYS A 109      -3.688  17.473  19.065  1.00  0.67           H  
ATOM   1675 3HZ  LYS A 109      -4.903  16.840  18.153  1.00  0.67           H  
ATOM   1676  N   VAL A 110       2.414  14.796  15.698  1.00  0.69           N  
ATOM   1677  CA  VAL A 110       3.825  14.932  16.040  1.00  0.69           C  
ATOM   1678  C   VAL A 110       4.698  14.731  14.816  1.00  0.69           C  
ATOM   1679  O   VAL A 110       5.624  15.509  14.591  1.00  0.69           O  
ATOM   1680  CB  VAL A 110       4.240  13.963  17.161  1.00  0.69           C  
ATOM   1681  CG1 VAL A 110       5.765  14.000  17.360  1.00  0.69           C  
ATOM   1682  CG2 VAL A 110       3.542  14.388  18.452  1.00  0.69           C  
ATOM   1683  H   VAL A 110       1.857  14.037  16.090  1.00  0.69           H  
ATOM   1684  HA  VAL A 110       3.987  15.944  16.411  1.00  0.69           H  
ATOM   1685  HB  VAL A 110       3.951  12.944  16.889  1.00  0.69           H  
ATOM   1686 1HG1 VAL A 110       6.047  13.314  18.160  1.00  0.69           H  
ATOM   1687 2HG1 VAL A 110       6.261  13.702  16.437  1.00  0.69           H  
ATOM   1688 3HG1 VAL A 110       6.075  15.014  17.631  1.00  0.69           H  
ATOM   1689 1HG2 VAL A 110       3.822  13.733  19.262  1.00  0.69           H  
ATOM   1690 2HG2 VAL A 110       3.847  15.404  18.694  1.00  0.69           H  
ATOM   1691 3HG2 VAL A 110       2.466  14.355  18.312  1.00  0.69           H  
ATOM   1692  N   MET A 111       4.408  13.707  14.016  1.00  0.72           N  
ATOM   1693  CA  MET A 111       5.185  13.474  12.816  1.00  0.72           C  
ATOM   1694  C   MET A 111       5.054  14.641  11.862  1.00  0.72           C  
ATOM   1695  O   MET A 111       6.024  15.043  11.228  1.00  0.72           O  
ATOM   1696  CB  MET A 111       4.804  12.151  12.164  1.00  0.72           C  
ATOM   1697  CG  MET A 111       5.262  10.978  12.989  1.00  0.72           C  
ATOM   1698  SD  MET A 111       4.830   9.384  12.333  1.00  0.72           S  
ATOM   1699  CE  MET A 111       5.844   9.414  10.894  1.00  0.72           C  
ATOM   1700  H   MET A 111       3.636  13.089  14.242  1.00  0.72           H  
ATOM   1701  HA  MET A 111       6.233  13.405  13.101  1.00  0.72           H  
ATOM   1702 1HB  MET A 111       3.718  12.098  12.057  1.00  0.72           H  
ATOM   1703 2HB  MET A 111       5.249  12.080  11.172  1.00  0.72           H  
ATOM   1704 1HG  MET A 111       6.316  11.047  13.060  1.00  0.72           H  
ATOM   1705 2HG  MET A 111       4.848  11.062  13.992  1.00  0.72           H  
ATOM   1706 1HE  MET A 111       5.706   8.500  10.325  1.00  0.72           H  
ATOM   1707 2HE  MET A 111       5.553  10.265  10.289  1.00  0.72           H  
ATOM   1708 3HE  MET A 111       6.884   9.517  11.175  1.00  0.72           H  
ATOM   1709  N   ALA A 112       3.881  15.251  11.770  1.00  0.76           N  
ATOM   1710  CA  ALA A 112       3.796  16.403  10.895  1.00  0.76           C  
ATOM   1711  C   ALA A 112       4.753  17.505  11.381  1.00  0.76           C  
ATOM   1712  O   ALA A 112       5.528  18.065  10.598  1.00  0.76           O  
ATOM   1713  CB  ALA A 112       2.366  16.910  10.850  1.00  0.76           C  
ATOM   1714  H   ALA A 112       3.058  14.917  12.271  1.00  0.76           H  
ATOM   1715  HA  ALA A 112       4.107  16.101   9.903  1.00  0.76           H  
ATOM   1716 1HB  ALA A 112       2.304  17.764  10.180  1.00  0.76           H  
ATOM   1717 2HB  ALA A 112       1.712  16.114  10.494  1.00  0.76           H  
ATOM   1718 3HB  ALA A 112       2.059  17.209  11.852  1.00  0.76           H  
ATOM   1719  N   GLU A 113       4.791  17.735  12.696  1.00  0.80           N  
ATOM   1720  CA  GLU A 113       5.667  18.757  13.272  1.00  0.80           C  
ATOM   1721  C   GLU A 113       7.167  18.428  13.179  1.00  0.80           C  
ATOM   1722  O   GLU A 113       7.992  19.333  13.028  1.00  0.80           O  
ATOM   1723  CB  GLU A 113       5.285  19.018  14.736  1.00  0.80           C  
ATOM   1724  CG  GLU A 113       3.925  19.727  14.940  1.00  0.80           C  
ATOM   1725  CD  GLU A 113       3.879  21.144  14.395  1.00  0.80           C  
ATOM   1726  OE1 GLU A 113       4.743  21.917  14.737  1.00  0.80           O  
ATOM   1727  OE2 GLU A 113       2.979  21.450  13.644  1.00  0.80           O  
ATOM   1728  H   GLU A 113       4.150  17.228  13.313  1.00  0.80           H  
ATOM   1729  HA  GLU A 113       5.501  19.680  12.718  1.00  0.80           H  
ATOM   1730 1HB  GLU A 113       5.241  18.066  15.268  1.00  0.80           H  
ATOM   1731 2HB  GLU A 113       6.058  19.619  15.211  1.00  0.80           H  
ATOM   1732 1HG  GLU A 113       3.155  19.141  14.439  1.00  0.80           H  
ATOM   1733 2HG  GLU A 113       3.693  19.740  16.005  1.00  0.80           H  
ATOM   1734  N   LYS A 114       7.527  17.143  13.275  1.00  0.85           N  
ATOM   1735  CA  LYS A 114       8.938  16.750  13.269  1.00  0.85           C  
ATOM   1736  C   LYS A 114       9.487  16.395  11.882  1.00  0.85           C  
ATOM   1737  O   LYS A 114      10.652  16.662  11.585  1.00  0.85           O  
ATOM   1738  CB  LYS A 114       9.135  15.541  14.187  1.00  0.85           C  
ATOM   1739  CG  LYS A 114       8.774  15.773  15.645  1.00  0.85           C  
ATOM   1740  CD  LYS A 114       9.651  16.806  16.299  1.00  0.85           C  
ATOM   1741  CE  LYS A 114       9.252  16.988  17.754  1.00  0.85           C  
ATOM   1742  NZ  LYS A 114      10.090  18.003  18.441  1.00  0.85           N  
ATOM   1743  H   LYS A 114       6.801  16.443  13.422  1.00  0.85           H  
ATOM   1744  HA  LYS A 114       9.522  17.584  13.653  1.00  0.85           H  
ATOM   1745 1HB  LYS A 114       8.512  14.718  13.828  1.00  0.85           H  
ATOM   1746 2HB  LYS A 114      10.172  15.207  14.140  1.00  0.85           H  
ATOM   1747 1HG  LYS A 114       7.744  16.114  15.715  1.00  0.85           H  
ATOM   1748 2HG  LYS A 114       8.863  14.835  16.196  1.00  0.85           H  
ATOM   1749 1HD  LYS A 114      10.692  16.485  16.251  1.00  0.85           H  
ATOM   1750 2HD  LYS A 114       9.549  17.758  15.776  1.00  0.85           H  
ATOM   1751 1HE  LYS A 114       8.210  17.305  17.791  1.00  0.85           H  
ATOM   1752 2HE  LYS A 114       9.349  16.034  18.275  1.00  0.85           H  
ATOM   1753 1HZ  LYS A 114       9.788  18.096  19.407  1.00  0.85           H  
ATOM   1754 2HZ  LYS A 114      11.054  17.709  18.417  1.00  0.85           H  
ATOM   1755 3HZ  LYS A 114       9.991  18.889  17.972  1.00  0.85           H  
ATOM   1756  N   ALA A 115       8.664  15.769  11.044  1.00  0.89           N  
ATOM   1757  CA  ALA A 115       9.079  15.340   9.715  1.00  0.89           C  
ATOM   1758  C   ALA A 115       8.749  16.365   8.625  1.00  0.89           C  
ATOM   1759  O   ALA A 115       9.349  16.326   7.550  1.00  0.89           O  
ATOM   1760  CB  ALA A 115       8.436  14.019   9.365  1.00  0.89           C  
ATOM   1761  H   ALA A 115       7.716  15.568  11.326  1.00  0.89           H  
ATOM   1762  HA  ALA A 115      10.160  15.208   9.731  1.00  0.89           H  
ATOM   1763 1HB  ALA A 115       8.793  13.707   8.391  1.00  0.89           H  
ATOM   1764 2HB  ALA A 115       8.696  13.264  10.106  1.00  0.89           H  
ATOM   1765 3HB  ALA A 115       7.373  14.138   9.344  1.00  0.89           H  
ATOM   1766  N   GLY A 116       7.784  17.270   8.868  1.00  0.92           N  
ATOM   1767  CA  GLY A 116       7.385  18.223   7.835  1.00  0.92           C  
ATOM   1768  C   GLY A 116       6.430  17.616   6.804  1.00  0.92           C  
ATOM   1769  O   GLY A 116       6.414  18.023   5.642  1.00  0.92           O  
ATOM   1770  H   GLY A 116       7.285  17.310   9.754  1.00  0.92           H  
ATOM   1771 1HA  GLY A 116       6.901  19.074   8.315  1.00  0.92           H  
ATOM   1772 2HA  GLY A 116       8.273  18.605   7.332  1.00  0.92           H  
ATOM   1773  N   LEU A 117       5.647  16.626   7.223  1.00  0.93           N  
ATOM   1774  CA  LEU A 117       4.725  15.949   6.314  1.00  0.93           C  
ATOM   1775  C   LEU A 117       3.656  16.843   5.704  1.00  0.93           C  
ATOM   1776  O   LEU A 117       2.950  17.572   6.412  1.00  0.93           O  
ATOM   1777  CB  LEU A 117       3.964  14.851   7.057  1.00  0.93           C  
ATOM   1778  CG  LEU A 117       4.730  13.707   7.498  1.00  0.93           C  
ATOM   1779  CD1 LEU A 117       3.865  12.793   8.380  1.00  0.93           C  
ATOM   1780  CD2 LEU A 117       5.159  13.019   6.299  1.00  0.93           C  
ATOM   1781  H   LEU A 117       5.709  16.344   8.191  1.00  0.93           H  
ATOM   1782  HA  LEU A 117       5.308  15.512   5.505  1.00  0.93           H  
ATOM   1783 1HB  LEU A 117       3.471  15.281   7.914  1.00  0.93           H  
ATOM   1784 2HB  LEU A 117       3.192  14.476   6.384  1.00  0.93           H  
ATOM   1785  HG  LEU A 117       5.582  14.029   8.069  1.00  0.93           H  
ATOM   1786 1HD1 LEU A 117       4.448  11.930   8.687  1.00  0.93           H  
ATOM   1787 2HD1 LEU A 117       3.536  13.339   9.264  1.00  0.93           H  
ATOM   1788 3HD1 LEU A 117       2.993  12.457   7.816  1.00  0.93           H  
ATOM   1789 1HD2 LEU A 117       5.690  12.202   6.551  1.00  0.93           H  
ATOM   1790 2HD2 LEU A 117       4.306  12.709   5.766  1.00  0.93           H  
ATOM   1791 3HD2 LEU A 117       5.768  13.681   5.682  1.00  0.93           H  
ATOM   1792  N   ASP A 118       3.484  16.700   4.390  1.00  0.92           N  
ATOM   1793  CA  ASP A 118       2.439  17.390   3.650  1.00  0.92           C  
ATOM   1794  C   ASP A 118       1.169  16.558   3.693  1.00  0.92           C  
ATOM   1795  O   ASP A 118       1.145  15.527   4.369  1.00  0.92           O  
ATOM   1796  CB  ASP A 118       2.891  17.669   2.209  1.00  0.92           C  
ATOM   1797  CG  ASP A 118       3.122  16.412   1.357  1.00  0.92           C  
ATOM   1798  OD1 ASP A 118       2.719  15.331   1.760  1.00  0.92           O  
ATOM   1799  OD2 ASP A 118       3.696  16.547   0.304  1.00  0.92           O  
ATOM   1800  H   ASP A 118       4.121  16.100   3.887  1.00  0.92           H  
ATOM   1801  HA  ASP A 118       2.239  18.347   4.135  1.00  0.92           H  
ATOM   1802 1HB  ASP A 118       2.156  18.296   1.711  1.00  0.92           H  
ATOM   1803 2HB  ASP A 118       3.825  18.236   2.237  1.00  0.92           H  
ATOM   1804  N   ALA A 119       0.122  16.979   2.979  1.00  0.89           N  
ATOM   1805  CA  ALA A 119      -1.143  16.249   3.007  1.00  0.89           C  
ATOM   1806  C   ALA A 119      -1.018  14.809   2.508  1.00  0.89           C  
ATOM   1807  O   ALA A 119      -1.686  13.912   3.024  1.00  0.89           O  
ATOM   1808  CB  ALA A 119      -2.174  16.973   2.166  1.00  0.89           C  
ATOM   1809  H   ALA A 119       0.195  17.822   2.430  1.00  0.89           H  
ATOM   1810  HA  ALA A 119      -1.483  16.217   4.042  1.00  0.89           H  
ATOM   1811 1HB  ALA A 119      -3.124  16.444   2.222  1.00  0.89           H  
ATOM   1812 2HB  ALA A 119      -2.301  17.989   2.539  1.00  0.89           H  
ATOM   1813 3HB  ALA A 119      -1.839  17.006   1.131  1.00  0.89           H  
ATOM   1814  N   ALA A 120      -0.195  14.573   1.478  1.00  0.85           N  
ATOM   1815  CA  ALA A 120      -0.036  13.216   0.958  1.00  0.85           C  
ATOM   1816  C   ALA A 120       0.602  12.344   2.022  1.00  0.85           C  
ATOM   1817  O   ALA A 120       0.212  11.191   2.234  1.00  0.85           O  
ATOM   1818  CB  ALA A 120       0.817  13.220  -0.299  1.00  0.85           C  
ATOM   1819  H   ALA A 120       0.360  15.326   1.087  1.00  0.85           H  
ATOM   1820  HA  ALA A 120      -1.021  12.814   0.728  1.00  0.85           H  
ATOM   1821 1HB  ALA A 120       0.920  12.203  -0.673  1.00  0.85           H  
ATOM   1822 2HB  ALA A 120       0.345  13.842  -1.055  1.00  0.85           H  
ATOM   1823 3HB  ALA A 120       1.805  13.624  -0.060  1.00  0.85           H  
ATOM   1824  N   GLY A 121       1.571  12.944   2.707  1.00  0.80           N  
ATOM   1825  CA  GLY A 121       2.331  12.349   3.785  1.00  0.80           C  
ATOM   1826  C   GLY A 121       1.444  11.950   4.947  1.00  0.80           C  
ATOM   1827  O   GLY A 121       1.449  10.793   5.383  1.00  0.80           O  
ATOM   1828  H   GLY A 121       1.823  13.901   2.438  1.00  0.80           H  
ATOM   1829 1HA  GLY A 121       2.887  11.487   3.433  1.00  0.80           H  
ATOM   1830 2HA  GLY A 121       3.048  13.096   4.106  1.00  0.80           H  
ATOM   1831  N   GLN A 122       0.677  12.915   5.453  1.00  0.75           N  
ATOM   1832  CA  GLN A 122      -0.219  12.670   6.572  1.00  0.75           C  
ATOM   1833  C   GLN A 122      -1.292  11.671   6.155  1.00  0.75           C  
ATOM   1834  O   GLN A 122      -1.665  10.787   6.926  1.00  0.75           O  
ATOM   1835  CB  GLN A 122      -0.841  13.984   7.049  1.00  0.75           C  
ATOM   1836  CG  GLN A 122       0.185  14.932   7.706  1.00  0.75           C  
ATOM   1837  CD  GLN A 122      -0.413  16.256   8.157  1.00  0.75           C  
ATOM   1838  OE1 GLN A 122      -1.541  16.295   8.666  1.00  0.75           O  
ATOM   1839  NE2 GLN A 122       0.322  17.354   7.967  1.00  0.75           N  
ATOM   1840  H   GLN A 122       0.731  13.847   5.041  1.00  0.75           H  
ATOM   1841  HA  GLN A 122       0.355  12.239   7.390  1.00  0.75           H  
ATOM   1842 1HB  GLN A 122      -1.279  14.504   6.194  1.00  0.75           H  
ATOM   1843 2HB  GLN A 122      -1.637  13.779   7.762  1.00  0.75           H  
ATOM   1844 1HG  GLN A 122       0.635  14.439   8.569  1.00  0.75           H  
ATOM   1845 2HG  GLN A 122       0.951  15.159   6.967  1.00  0.75           H  
ATOM   1846 1HE2 GLN A 122      -0.035  18.245   8.241  1.00  0.75           H  
ATOM   1847 2HE2 GLN A 122       1.247  17.304   7.519  1.00  0.75           H  
ATOM   1848  N   GLY A 123      -1.752  11.765   4.907  1.00  0.71           N  
ATOM   1849  CA  GLY A 123      -2.734  10.836   4.378  1.00  0.71           C  
ATOM   1850  C   GLY A 123      -2.194   9.416   4.475  1.00  0.71           C  
ATOM   1851  O   GLY A 123      -2.841   8.532   5.044  1.00  0.71           O  
ATOM   1852  H   GLY A 123      -1.440  12.515   4.293  1.00  0.71           H  
ATOM   1853 1HA  GLY A 123      -3.666  10.924   4.935  1.00  0.71           H  
ATOM   1854 2HA  GLY A 123      -2.939  11.087   3.337  1.00  0.71           H  
ATOM   1855  N   ALA A 124      -0.999   9.193   3.917  1.00  0.69           N  
ATOM   1856  CA  ALA A 124      -0.383   7.875   3.940  1.00  0.69           C  
ATOM   1857  C   ALA A 124      -0.176   7.380   5.356  1.00  0.69           C  
ATOM   1858  O   ALA A 124      -0.456   6.217   5.652  1.00  0.69           O  
ATOM   1859  CB  ALA A 124       0.955   7.928   3.246  1.00  0.69           C  
ATOM   1860  H   ALA A 124      -0.513   9.957   3.447  1.00  0.69           H  
ATOM   1861  HA  ALA A 124      -1.036   7.178   3.421  1.00  0.69           H  
ATOM   1862 1HB  ALA A 124       1.408   6.951   3.254  1.00  0.69           H  
ATOM   1863 2HB  ALA A 124       0.804   8.254   2.218  1.00  0.69           H  
ATOM   1864 3HB  ALA A 124       1.606   8.632   3.764  1.00  0.69           H  
ATOM   1865  N   LEU A 125       0.228   8.267   6.257  1.00  0.68           N  
ATOM   1866  CA  LEU A 125       0.454   7.867   7.629  1.00  0.68           C  
ATOM   1867  C   LEU A 125      -0.830   7.388   8.250  1.00  0.68           C  
ATOM   1868  O   LEU A 125      -0.861   6.310   8.847  1.00  0.68           O  
ATOM   1869  CB  LEU A 125       1.077   9.016   8.410  1.00  0.68           C  
ATOM   1870  CG  LEU A 125       1.380   8.771   9.862  1.00  0.68           C  
ATOM   1871  CD1 LEU A 125       2.357   7.638  10.026  1.00  0.68           C  
ATOM   1872  CD2 LEU A 125       1.968  10.028  10.411  1.00  0.68           C  
ATOM   1873  H   LEU A 125       0.437   9.226   5.972  1.00  0.68           H  
ATOM   1874  HA  LEU A 125       1.125   7.032   7.649  1.00  0.68           H  
ATOM   1875 1HB  LEU A 125       2.005   9.307   7.915  1.00  0.68           H  
ATOM   1876 2HB  LEU A 125       0.394   9.863   8.362  1.00  0.68           H  
ATOM   1877  HG  LEU A 125       0.467   8.508  10.382  1.00  0.68           H  
ATOM   1878 1HD1 LEU A 125       2.567   7.493  11.083  1.00  0.68           H  
ATOM   1879 2HD1 LEU A 125       1.941   6.722   9.607  1.00  0.68           H  
ATOM   1880 3HD1 LEU A 125       3.266   7.899   9.510  1.00  0.68           H  
ATOM   1881 1HD2 LEU A 125       2.177   9.889  11.463  1.00  0.68           H  
ATOM   1882 2HD2 LEU A 125       2.887  10.260   9.878  1.00  0.68           H  
ATOM   1883 3HD2 LEU A 125       1.272  10.841  10.276  1.00  0.68           H  
ATOM   1884  N   ARG A 126      -1.904   8.142   8.064  1.00  0.68           N  
ATOM   1885  CA  ARG A 126      -3.180   7.739   8.606  1.00  0.68           C  
ATOM   1886  C   ARG A 126      -3.629   6.405   8.012  1.00  0.68           C  
ATOM   1887  O   ARG A 126      -4.071   5.527   8.744  1.00  0.68           O  
ATOM   1888  CB  ARG A 126      -4.218   8.802   8.299  1.00  0.68           C  
ATOM   1889  CG  ARG A 126      -4.062  10.091   9.075  1.00  0.68           C  
ATOM   1890  CD  ARG A 126      -5.057  11.093   8.659  1.00  0.68           C  
ATOM   1891  NE  ARG A 126      -4.861  12.355   9.332  1.00  0.68           N  
ATOM   1892  CZ  ARG A 126      -5.300  12.609  10.576  1.00  0.68           C  
ATOM   1893  NH1 ARG A 126      -5.932  11.672  11.233  1.00  0.68           N  
ATOM   1894  NH2 ARG A 126      -5.096  13.788  11.141  1.00  0.68           N  
ATOM   1895  H   ARG A 126      -1.828   9.020   7.550  1.00  0.68           H  
ATOM   1896  HA  ARG A 126      -3.083   7.632   9.686  1.00  0.68           H  
ATOM   1897 1HB  ARG A 126      -4.169   9.054   7.240  1.00  0.68           H  
ATOM   1898 2HB  ARG A 126      -5.214   8.405   8.496  1.00  0.68           H  
ATOM   1899 1HG  ARG A 126      -4.227   9.883  10.129  1.00  0.68           H  
ATOM   1900 2HG  ARG A 126      -3.064  10.497   8.937  1.00  0.68           H  
ATOM   1901 1HD  ARG A 126      -4.963  11.262   7.585  1.00  0.68           H  
ATOM   1902 2HD  ARG A 126      -6.059  10.734   8.887  1.00  0.68           H  
ATOM   1903  HE  ARG A 126      -4.369  13.089   8.838  1.00  0.68           H  
ATOM   1904 1HH1 ARG A 126      -6.090  10.772  10.813  1.00  0.68           H  
ATOM   1905 2HH1 ARG A 126      -6.252  11.854  12.192  1.00  0.68           H  
ATOM   1906 1HH2 ARG A 126      -4.609  14.515  10.643  1.00  0.68           H  
ATOM   1907 2HH2 ARG A 126      -5.439  13.960  12.105  1.00  0.68           H  
ATOM   1908  N   ARG A 127      -3.435   6.198   6.705  1.00  0.69           N  
ATOM   1909  CA  ARG A 127      -3.873   4.941   6.095  1.00  0.69           C  
ATOM   1910  C   ARG A 127      -3.124   3.736   6.652  1.00  0.69           C  
ATOM   1911  O   ARG A 127      -3.723   2.695   6.958  1.00  0.69           O  
ATOM   1912  CB  ARG A 127      -3.656   4.983   4.591  1.00  0.69           C  
ATOM   1913  CG  ARG A 127      -4.575   5.895   3.816  1.00  0.69           C  
ATOM   1914  CD  ARG A 127      -4.174   5.931   2.397  1.00  0.69           C  
ATOM   1915  NE  ARG A 127      -5.028   6.780   1.591  1.00  0.69           N  
ATOM   1916  CZ  ARG A 127      -4.806   7.051   0.289  1.00  0.69           C  
ATOM   1917  NH1 ARG A 127      -3.763   6.524  -0.329  1.00  0.69           N  
ATOM   1918  NH2 ARG A 127      -5.637   7.846  -0.372  1.00  0.69           N  
ATOM   1919  H   ARG A 127      -3.037   6.939   6.124  1.00  0.69           H  
ATOM   1920  HA  ARG A 127      -4.937   4.817   6.298  1.00  0.69           H  
ATOM   1921 1HB  ARG A 127      -2.635   5.310   4.386  1.00  0.69           H  
ATOM   1922 2HB  ARG A 127      -3.759   3.981   4.181  1.00  0.69           H  
ATOM   1923 1HG  ARG A 127      -5.597   5.525   3.880  1.00  0.69           H  
ATOM   1924 2HG  ARG A 127      -4.526   6.899   4.222  1.00  0.69           H  
ATOM   1925 1HD  ARG A 127      -3.158   6.320   2.332  1.00  0.69           H  
ATOM   1926 2HD  ARG A 127      -4.195   4.926   1.979  1.00  0.69           H  
ATOM   1927  HE  ARG A 127      -5.834   7.196   2.033  1.00  0.69           H  
ATOM   1928 1HH1 ARG A 127      -3.104   5.897   0.179  1.00  0.69           H  
ATOM   1929 2HH1 ARG A 127      -3.593   6.725  -1.298  1.00  0.69           H  
ATOM   1930 1HH2 ARG A 127      -6.435   8.248   0.100  1.00  0.69           H  
ATOM   1931 2HH2 ARG A 127      -5.472   8.049  -1.347  1.00  0.69           H  
ATOM   1932  N   VAL A 128      -1.821   3.894   6.831  1.00  0.71           N  
ATOM   1933  CA  VAL A 128      -0.999   2.822   7.349  1.00  0.71           C  
ATOM   1934  C   VAL A 128      -1.344   2.528   8.799  1.00  0.71           C  
ATOM   1935  O   VAL A 128      -1.507   1.366   9.188  1.00  0.71           O  
ATOM   1936  CB  VAL A 128       0.475   3.196   7.203  1.00  0.71           C  
ATOM   1937  CG1 VAL A 128       1.330   2.214   7.881  1.00  0.71           C  
ATOM   1938  CG2 VAL A 128       0.845   3.245   5.729  1.00  0.71           C  
ATOM   1939  H   VAL A 128      -1.381   4.778   6.568  1.00  0.71           H  
ATOM   1940  HA  VAL A 128      -1.187   1.927   6.756  1.00  0.71           H  
ATOM   1941  HB  VAL A 128       0.642   4.178   7.656  1.00  0.71           H  
ATOM   1942 1HG1 VAL A 128       2.345   2.524   7.727  1.00  0.71           H  
ATOM   1943 2HG1 VAL A 128       1.094   2.184   8.946  1.00  0.71           H  
ATOM   1944 3HG1 VAL A 128       1.175   1.238   7.446  1.00  0.71           H  
ATOM   1945 1HG2 VAL A 128       1.879   3.532   5.635  1.00  0.71           H  
ATOM   1946 2HG2 VAL A 128       0.691   2.270   5.278  1.00  0.71           H  
ATOM   1947 3HG2 VAL A 128       0.230   3.966   5.225  1.00  0.71           H  
ATOM   1948  N   MET A 129      -1.484   3.575   9.603  1.00  0.73           N  
ATOM   1949  CA  MET A 129      -1.808   3.351  10.991  1.00  0.73           C  
ATOM   1950  C   MET A 129      -3.229   2.797  11.138  1.00  0.73           C  
ATOM   1951  O   MET A 129      -3.470   1.962  12.011  1.00  0.73           O  
ATOM   1952  CB  MET A 129      -1.602   4.628  11.766  1.00  0.73           C  
ATOM   1953  CG  MET A 129      -0.120   5.092  11.835  1.00  0.73           C  
ATOM   1954  SD  MET A 129       0.983   3.899  12.637  1.00  0.73           S  
ATOM   1955  CE  MET A 129       2.591   4.606  12.273  1.00  0.73           C  
ATOM   1956  H   MET A 129      -1.351   4.525   9.255  1.00  0.73           H  
ATOM   1957  HA  MET A 129      -1.122   2.604  11.387  1.00  0.73           H  
ATOM   1958 1HB  MET A 129      -2.183   5.426  11.296  1.00  0.73           H  
ATOM   1959 2HB  MET A 129      -1.971   4.493  12.781  1.00  0.73           H  
ATOM   1960 1HG  MET A 129       0.239   5.251  10.822  1.00  0.73           H  
ATOM   1961 2HG  MET A 129      -0.053   6.042  12.366  1.00  0.73           H  
ATOM   1962 1HE  MET A 129       3.374   3.982  12.705  1.00  0.73           H  
ATOM   1963 2HE  MET A 129       2.721   4.673  11.199  1.00  0.73           H  
ATOM   1964 3HE  MET A 129       2.651   5.595  12.683  1.00  0.73           H  
ATOM   1965  N   ASP A 130      -4.161   3.189  10.251  1.00  0.74           N  
ATOM   1966  CA  ASP A 130      -5.505   2.623  10.307  1.00  0.74           C  
ATOM   1967  C   ASP A 130      -5.441   1.125  10.059  1.00  0.74           C  
ATOM   1968  O   ASP A 130      -6.166   0.363  10.698  1.00  0.74           O  
ATOM   1969  CB  ASP A 130      -6.471   3.268   9.297  1.00  0.74           C  
ATOM   1970  CG  ASP A 130      -6.967   4.697   9.682  1.00  0.74           C  
ATOM   1971  OD1 ASP A 130      -6.789   5.103  10.813  1.00  0.74           O  
ATOM   1972  OD2 ASP A 130      -7.556   5.342   8.837  1.00  0.74           O  
ATOM   1973  H   ASP A 130      -3.951   3.898   9.554  1.00  0.74           H  
ATOM   1974  HA  ASP A 130      -5.908   2.789  11.302  1.00  0.74           H  
ATOM   1975 1HB  ASP A 130      -5.970   3.333   8.330  1.00  0.74           H  
ATOM   1976 2HB  ASP A 130      -7.338   2.624   9.167  1.00  0.74           H  
ATOM   1977  N   ALA A 131      -4.558   0.688   9.147  1.00  0.76           N  
ATOM   1978  CA  ALA A 131      -4.408  -0.741   8.890  1.00  0.76           C  
ATOM   1979  C   ALA A 131      -3.960  -1.462  10.164  1.00  0.76           C  
ATOM   1980  O   ALA A 131      -4.476  -2.536  10.493  1.00  0.76           O  
ATOM   1981  CB  ALA A 131      -3.407  -0.977   7.766  1.00  0.76           C  
ATOM   1982  H   ALA A 131      -4.008   1.360   8.608  1.00  0.76           H  
ATOM   1983  HA  ALA A 131      -5.377  -1.136   8.593  1.00  0.76           H  
ATOM   1984 1HB  ALA A 131      -3.324  -2.044   7.573  1.00  0.76           H  
ATOM   1985 2HB  ALA A 131      -3.750  -0.465   6.867  1.00  0.76           H  
ATOM   1986 3HB  ALA A 131      -2.438  -0.588   8.052  1.00  0.76           H  
ATOM   1987  N   VAL A 132      -3.061  -0.827  10.927  1.00  0.76           N  
ATOM   1988  CA  VAL A 132      -2.580  -1.414  12.179  1.00  0.76           C  
ATOM   1989  C   VAL A 132      -3.729  -1.540  13.177  1.00  0.76           C  
ATOM   1990  O   VAL A 132      -3.936  -2.603  13.769  1.00  0.76           O  
ATOM   1991  CB  VAL A 132      -1.449  -0.552  12.792  1.00  0.76           C  
ATOM   1992  CG1 VAL A 132      -1.105  -1.059  14.166  1.00  0.76           C  
ATOM   1993  CG2 VAL A 132      -0.219  -0.597  11.897  1.00  0.76           C  
ATOM   1994  H   VAL A 132      -2.674   0.060  10.593  1.00  0.76           H  
ATOM   1995  HA  VAL A 132      -2.187  -2.409  11.965  1.00  0.76           H  
ATOM   1996  HB  VAL A 132      -1.789   0.468  12.895  1.00  0.76           H  
ATOM   1997 1HG1 VAL A 132      -0.317  -0.443  14.598  1.00  0.76           H  
ATOM   1998 2HG1 VAL A 132      -1.987  -1.016  14.799  1.00  0.76           H  
ATOM   1999 3HG1 VAL A 132      -0.767  -2.075  14.083  1.00  0.76           H  
ATOM   2000 1HG2 VAL A 132       0.573   0.016  12.329  1.00  0.76           H  
ATOM   2001 2HG2 VAL A 132       0.125  -1.628  11.809  1.00  0.76           H  
ATOM   2002 3HG2 VAL A 132      -0.477  -0.213  10.910  1.00  0.76           H  
ATOM   2003  N   ILE A 133      -4.513  -0.472  13.304  1.00  0.76           N  
ATOM   2004  CA  ILE A 133      -5.663  -0.425  14.204  1.00  0.76           C  
ATOM   2005  C   ILE A 133      -6.679  -1.489  13.813  1.00  0.76           C  
ATOM   2006  O   ILE A 133      -7.238  -2.173  14.673  1.00  0.76           O  
ATOM   2007  CB  ILE A 133      -6.283   0.976  14.196  1.00  0.76           C  
ATOM   2008  CG1 ILE A 133      -5.307   1.950  14.847  1.00  0.76           C  
ATOM   2009  CG2 ILE A 133      -7.609   1.009  14.918  1.00  0.76           C  
ATOM   2010  CD1 ILE A 133      -5.666   3.377  14.639  1.00  0.76           C  
ATOM   2011  H   ILE A 133      -4.277   0.362  12.762  1.00  0.76           H  
ATOM   2012  HA  ILE A 133      -5.321  -0.635  15.213  1.00  0.76           H  
ATOM   2013  HB  ILE A 133      -6.428   1.285  13.164  1.00  0.76           H  
ATOM   2014 1HG1 ILE A 133      -5.286   1.757  15.918  1.00  0.76           H  
ATOM   2015 2HG1 ILE A 133      -4.306   1.782  14.444  1.00  0.76           H  
ATOM   2016 1HG2 ILE A 133      -8.012   2.013  14.877  1.00  0.76           H  
ATOM   2017 2HG2 ILE A 133      -8.304   0.317  14.445  1.00  0.76           H  
ATOM   2018 3HG2 ILE A 133      -7.452   0.730  15.945  1.00  0.76           H  
ATOM   2019 1HD1 ILE A 133      -4.948   4.003  15.133  1.00  0.76           H  
ATOM   2020 2HD1 ILE A 133      -5.672   3.606  13.572  1.00  0.76           H  
ATOM   2021 3HD1 ILE A 133      -6.630   3.550  15.048  1.00  0.76           H  
ATOM   2022  N   GLY A 134      -6.915  -1.624  12.509  1.00  0.76           N  
ATOM   2023  CA  GLY A 134      -7.812  -2.628  11.963  1.00  0.76           C  
ATOM   2024  C   GLY A 134      -7.398  -4.015  12.439  1.00  0.76           C  
ATOM   2025  O   GLY A 134      -8.215  -4.753  12.993  1.00  0.76           O  
ATOM   2026  H   GLY A 134      -6.446  -1.001  11.859  1.00  0.76           H  
ATOM   2027 1HA  GLY A 134      -8.836  -2.414  12.267  1.00  0.76           H  
ATOM   2028 2HA  GLY A 134      -7.772  -2.585  10.875  1.00  0.76           H  
ATOM   2029  N   ASP A 135      -6.134  -4.380  12.228  1.00  0.75           N  
ATOM   2030  CA  ASP A 135      -5.661  -5.687  12.670  1.00  0.75           C  
ATOM   2031  C   ASP A 135      -5.769  -5.875  14.195  1.00  0.75           C  
ATOM   2032  O   ASP A 135      -6.128  -6.968  14.663  1.00  0.75           O  
ATOM   2033  CB  ASP A 135      -4.241  -5.925  12.183  1.00  0.75           C  
ATOM   2034  CG  ASP A 135      -4.148  -6.245  10.693  1.00  0.75           C  
ATOM   2035  OD1 ASP A 135      -5.159  -6.512  10.083  1.00  0.75           O  
ATOM   2036  OD2 ASP A 135      -3.051  -6.260  10.186  1.00  0.75           O  
ATOM   2037  H   ASP A 135      -5.498  -3.735  11.751  1.00  0.75           H  
ATOM   2038  HA  ASP A 135      -6.290  -6.442  12.202  1.00  0.75           H  
ATOM   2039 1HB  ASP A 135      -3.674  -5.011  12.355  1.00  0.75           H  
ATOM   2040 2HB  ASP A 135      -3.781  -6.726  12.758  1.00  0.75           H  
ATOM   2041  N   ILE A 136      -5.524  -4.809  14.971  1.00  0.75           N  
ATOM   2042  CA  ILE A 136      -5.667  -4.882  16.427  1.00  0.75           C  
ATOM   2043  C   ILE A 136      -7.117  -5.180  16.787  1.00  0.75           C  
ATOM   2044  O   ILE A 136      -7.390  -6.048  17.620  1.00  0.75           O  
ATOM   2045  CB  ILE A 136      -5.219  -3.582  17.116  1.00  0.75           C  
ATOM   2046  CG1 ILE A 136      -3.728  -3.408  16.980  1.00  0.75           C  
ATOM   2047  CG2 ILE A 136      -5.636  -3.577  18.554  1.00  0.75           C  
ATOM   2048  CD1 ILE A 136      -3.253  -2.044  17.370  1.00  0.75           C  
ATOM   2049  H   ILE A 136      -5.206  -3.938  14.542  1.00  0.75           H  
ATOM   2050  HA  ILE A 136      -5.047  -5.698  16.796  1.00  0.75           H  
ATOM   2051  HB  ILE A 136      -5.688  -2.740  16.615  1.00  0.75           H  
ATOM   2052 1HG1 ILE A 136      -3.231  -4.142  17.613  1.00  0.75           H  
ATOM   2053 2HG1 ILE A 136      -3.445  -3.593  15.953  1.00  0.75           H  
ATOM   2054 1HG2 ILE A 136      -5.336  -2.640  19.023  1.00  0.75           H  
ATOM   2055 2HG2 ILE A 136      -6.710  -3.678  18.596  1.00  0.75           H  
ATOM   2056 3HG2 ILE A 136      -5.172  -4.408  19.077  1.00  0.75           H  
ATOM   2057 1HD1 ILE A 136      -2.172  -1.986  17.253  1.00  0.75           H  
ATOM   2058 2HD1 ILE A 136      -3.723  -1.299  16.740  1.00  0.75           H  
ATOM   2059 3HD1 ILE A 136      -3.519  -1.866  18.402  1.00  0.75           H  
ATOM   2060  N   ASP A 137      -8.050  -4.475  16.130  1.00  0.74           N  
ATOM   2061  CA  ASP A 137      -9.480  -4.684  16.322  1.00  0.74           C  
ATOM   2062  C   ASP A 137      -9.889  -6.091  15.960  1.00  0.74           C  
ATOM   2063  O   ASP A 137     -10.699  -6.711  16.652  1.00  0.74           O  
ATOM   2064  CB  ASP A 137     -10.279  -3.716  15.461  1.00  0.74           C  
ATOM   2065  CG  ASP A 137     -11.799  -3.879  15.584  1.00  0.74           C  
ATOM   2066  OD1 ASP A 137     -12.358  -3.800  16.665  1.00  0.74           O  
ATOM   2067  OD2 ASP A 137     -12.443  -4.092  14.569  1.00  0.74           O  
ATOM   2068  H   ASP A 137      -7.748  -3.760  15.468  1.00  0.74           H  
ATOM   2069  HA  ASP A 137      -9.714  -4.505  17.369  1.00  0.74           H  
ATOM   2070 1HB  ASP A 137      -9.969  -2.724  15.673  1.00  0.74           H  
ATOM   2071 2HB  ASP A 137     -10.023  -3.889  14.424  1.00  0.74           H  
ATOM   2072  N   GLY A 138      -9.316  -6.611  14.881  1.00  0.74           N  
ATOM   2073  CA  GLY A 138      -9.614  -7.957  14.457  1.00  0.74           C  
ATOM   2074  C   GLY A 138      -9.324  -8.898  15.610  1.00  0.74           C  
ATOM   2075  O   GLY A 138     -10.196  -9.660  16.041  1.00  0.74           O  
ATOM   2076  H   GLY A 138      -8.681  -6.038  14.326  1.00  0.74           H  
ATOM   2077 1HA  GLY A 138     -10.660  -8.030  14.159  1.00  0.74           H  
ATOM   2078 2HA  GLY A 138      -8.996  -8.213  13.597  1.00  0.74           H  
ATOM   2079  N   TYR A 139      -8.098  -8.825  16.127  1.00  0.75           N  
ATOM   2080  CA  TYR A 139      -7.717  -9.695  17.225  1.00  0.75           C  
ATOM   2081  C   TYR A 139      -8.612  -9.452  18.440  1.00  0.75           C  
ATOM   2082  O   TYR A 139      -9.081 -10.408  19.056  1.00  0.75           O  
ATOM   2083  CB  TYR A 139      -6.258  -9.546  17.608  1.00  0.75           C  
ATOM   2084  CG  TYR A 139      -5.841 -10.644  18.576  1.00  0.75           C  
ATOM   2085  CD1 TYR A 139      -5.574 -11.909  18.069  1.00  0.75           C  
ATOM   2086  CD2 TYR A 139      -5.739 -10.432  19.920  1.00  0.75           C  
ATOM   2087  CE1 TYR A 139      -5.205 -12.931  18.913  1.00  0.75           C  
ATOM   2088  CE2 TYR A 139      -5.354 -11.450  20.732  1.00  0.75           C  
ATOM   2089  CZ  TYR A 139      -5.089 -12.682  20.258  1.00  0.75           C  
ATOM   2090  OH  TYR A 139      -4.718 -13.685  21.138  1.00  0.75           O  
ATOM   2091  H   TYR A 139      -7.426  -8.160  15.733  1.00  0.75           H  
ATOM   2092  HA  TYR A 139      -7.871 -10.728  16.909  1.00  0.75           H  
ATOM   2093 1HB  TYR A 139      -5.628  -9.600  16.720  1.00  0.75           H  
ATOM   2094 2HB  TYR A 139      -6.100  -8.579  18.072  1.00  0.75           H  
ATOM   2095  HD1 TYR A 139      -5.665 -12.098  16.997  1.00  0.75           H  
ATOM   2096  HD2 TYR A 139      -5.962  -9.465  20.346  1.00  0.75           H  
ATOM   2097  HE1 TYR A 139      -5.004 -13.922  18.512  1.00  0.75           H  
ATOM   2098  HE2 TYR A 139      -5.271 -11.290  21.772  1.00  0.75           H  
ATOM   2099  HH  TYR A 139      -4.728 -13.343  22.060  1.00  0.75           H  
ATOM   2100  N   TYR A 140      -8.881  -8.180  18.779  1.00  0.77           N  
ATOM   2101  CA  TYR A 140      -9.704  -7.891  19.948  1.00  0.77           C  
ATOM   2102  C   TYR A 140     -11.043  -8.601  19.847  1.00  0.77           C  
ATOM   2103  O   TYR A 140     -11.525  -9.181  20.826  1.00  0.77           O  
ATOM   2104  CB  TYR A 140      -9.997  -6.398  20.096  1.00  0.77           C  
ATOM   2105  CG  TYR A 140      -8.917  -5.560  20.605  1.00  0.77           C  
ATOM   2106  CD1 TYR A 140      -7.846  -6.121  21.218  1.00  0.77           C  
ATOM   2107  CD2 TYR A 140      -9.030  -4.183  20.511  1.00  0.77           C  
ATOM   2108  CE1 TYR A 140      -6.885  -5.313  21.735  1.00  0.77           C  
ATOM   2109  CE2 TYR A 140      -8.051  -3.390  21.042  1.00  0.77           C  
ATOM   2110  CZ  TYR A 140      -6.985  -3.980  21.650  1.00  0.77           C  
ATOM   2111  OH  TYR A 140      -6.022  -3.236  22.183  1.00  0.77           O  
ATOM   2112  H   TYR A 140      -8.482  -7.412  18.238  1.00  0.77           H  
ATOM   2113  HA  TYR A 140      -9.187  -8.244  20.836  1.00  0.77           H  
ATOM   2114 1HB  TYR A 140     -10.297  -6.004  19.132  1.00  0.77           H  
ATOM   2115 2HB  TYR A 140     -10.849  -6.275  20.759  1.00  0.77           H  
ATOM   2116  HD1 TYR A 140      -7.758  -7.203  21.306  1.00  0.77           H  
ATOM   2117  HD2 TYR A 140      -9.899  -3.736  20.028  1.00  0.77           H  
ATOM   2118  HE1 TYR A 140      -6.043  -5.727  22.226  1.00  0.77           H  
ATOM   2119  HE2 TYR A 140      -8.119  -2.308  20.987  1.00  0.77           H  
ATOM   2120  HH  TYR A 140      -6.214  -2.322  21.990  1.00  0.77           H  
ATOM   2121  N   LYS A 141     -11.638  -8.604  18.658  1.00  0.79           N  
ATOM   2122  CA  LYS A 141     -12.902  -9.289  18.489  1.00  0.79           C  
ATOM   2123  C   LYS A 141     -12.733 -10.805  18.675  1.00  0.79           C  
ATOM   2124  O   LYS A 141     -13.557 -11.438  19.343  1.00  0.79           O  
ATOM   2125  CB  LYS A 141     -13.510  -8.944  17.129  1.00  0.79           C  
ATOM   2126  CG  LYS A 141     -14.059  -7.491  17.039  1.00  0.79           C  
ATOM   2127  CD  LYS A 141     -14.740  -7.225  15.705  1.00  0.79           C  
ATOM   2128  CE  LYS A 141     -15.560  -5.906  15.713  1.00  0.79           C  
ATOM   2129  NZ  LYS A 141     -14.718  -4.658  15.684  1.00  0.79           N  
ATOM   2130  H   LYS A 141     -11.217  -8.103  17.871  1.00  0.79           H  
ATOM   2131  HA  LYS A 141     -13.586  -8.935  19.259  1.00  0.79           H  
ATOM   2132 1HB  LYS A 141     -12.745  -9.056  16.356  1.00  0.79           H  
ATOM   2133 2HB  LYS A 141     -14.317  -9.637  16.899  1.00  0.79           H  
ATOM   2134 1HG  LYS A 141     -14.766  -7.319  17.829  1.00  0.79           H  
ATOM   2135 2HG  LYS A 141     -13.233  -6.783  17.155  1.00  0.79           H  
ATOM   2136 1HD  LYS A 141     -13.967  -7.141  14.934  1.00  0.79           H  
ATOM   2137 2HD  LYS A 141     -15.396  -8.054  15.452  1.00  0.79           H  
ATOM   2138 1HE  LYS A 141     -16.213  -5.903  14.843  1.00  0.79           H  
ATOM   2139 2HE  LYS A 141     -16.171  -5.888  16.614  1.00  0.79           H  
ATOM   2140 1HZ  LYS A 141     -15.303  -3.851  15.684  1.00  0.79           H  
ATOM   2141 2HZ  LYS A 141     -14.062  -4.571  16.471  1.00  0.79           H  
ATOM   2142 3HZ  LYS A 141     -14.126  -4.621  14.858  1.00  0.79           H  
ATOM   2143  N   GLU A 142     -11.616 -11.375  18.187  1.00  0.84           N  
ATOM   2144  CA  GLU A 142     -11.364 -12.821  18.320  1.00  0.84           C  
ATOM   2145  C   GLU A 142     -11.300 -13.244  19.784  1.00  0.84           C  
ATOM   2146  O   GLU A 142     -11.716 -14.350  20.142  1.00  0.84           O  
ATOM   2147  CB  GLU A 142     -10.048 -13.259  17.647  1.00  0.84           C  
ATOM   2148  CG  GLU A 142     -10.031 -13.213  16.119  1.00  0.84           C  
ATOM   2149  CD  GLU A 142      -8.708 -13.691  15.528  1.00  0.84           C  
ATOM   2150  OE1 GLU A 142      -7.826 -14.018  16.288  1.00  0.84           O  
ATOM   2151  OE2 GLU A 142      -8.594 -13.736  14.324  1.00  0.84           O  
ATOM   2152  H   GLU A 142     -10.957 -10.796  17.660  1.00  0.84           H  
ATOM   2153  HA  GLU A 142     -12.188 -13.355  17.849  1.00  0.84           H  
ATOM   2154 1HB  GLU A 142      -9.232 -12.642  18.004  1.00  0.84           H  
ATOM   2155 2HB  GLU A 142      -9.821 -14.281  17.945  1.00  0.84           H  
ATOM   2156 1HG  GLU A 142     -10.835 -13.839  15.737  1.00  0.84           H  
ATOM   2157 2HG  GLU A 142     -10.219 -12.194  15.799  1.00  0.84           H  
ATOM   2158  N   ILE A 143     -10.802 -12.350  20.632  1.00  0.92           N  
ATOM   2159  CA  ILE A 143     -10.672 -12.629  22.054  1.00  0.92           C  
ATOM   2160  C   ILE A 143     -11.791 -12.062  22.936  1.00  0.92           C  
ATOM   2161  O   ILE A 143     -11.670 -12.071  24.162  1.00  0.92           O  
ATOM   2162  CB  ILE A 143      -9.287 -12.181  22.571  1.00  0.92           C  
ATOM   2163  CG1 ILE A 143      -9.114 -10.720  22.371  1.00  0.92           C  
ATOM   2164  CG2 ILE A 143      -8.216 -12.948  21.857  1.00  0.92           C  
ATOM   2165  CD1 ILE A 143      -7.972 -10.127  23.075  1.00  0.92           C  
ATOM   2166  H   ILE A 143     -10.457 -11.468  20.245  1.00  0.92           H  
ATOM   2167  HA  ILE A 143     -10.700 -13.710  22.170  1.00  0.92           H  
ATOM   2168  HB  ILE A 143      -9.225 -12.379  23.638  1.00  0.92           H  
ATOM   2169 1HG1 ILE A 143      -8.943 -10.574  21.344  1.00  0.92           H  
ATOM   2170 2HG1 ILE A 143     -10.019 -10.213  22.622  1.00  0.92           H  
ATOM   2171 1HG2 ILE A 143      -7.260 -12.647  22.250  1.00  0.92           H  
ATOM   2172 2HG2 ILE A 143      -8.353 -14.012  22.025  1.00  0.92           H  
ATOM   2173 3HG2 ILE A 143      -8.265 -12.738  20.782  1.00  0.92           H  
ATOM   2174 1HD1 ILE A 143      -7.913  -9.089  22.809  1.00  0.92           H  
ATOM   2175 2HD1 ILE A 143      -8.113 -10.237  24.145  1.00  0.92           H  
ATOM   2176 3HD1 ILE A 143      -7.077 -10.618  22.784  1.00  0.92           H  
ATOM   2177  N   GLY A 144     -12.907 -11.630  22.335  1.00  1.06           N  
ATOM   2178  CA  GLY A 144     -14.066 -11.186  23.117  1.00  1.06           C  
ATOM   2179  C   GLY A 144     -14.019  -9.761  23.683  1.00  1.06           C  
ATOM   2180  O   GLY A 144     -14.785  -9.435  24.590  1.00  1.06           O  
ATOM   2181  H   GLY A 144     -12.973 -11.629  21.315  1.00  1.06           H  
ATOM   2182 1HA  GLY A 144     -14.951 -11.282  22.489  1.00  1.06           H  
ATOM   2183 2HA  GLY A 144     -14.208 -11.883  23.940  1.00  1.06           H  
ATOM   2184  N   PHE A 145     -13.147  -8.911  23.154  1.00  1.26           N  
ATOM   2185  CA  PHE A 145     -13.000  -7.533  23.625  1.00  1.26           C  
ATOM   2186  C   PHE A 145     -13.441  -6.507  22.592  1.00  1.26           C  
ATOM   2187  O   PHE A 145     -12.808  -5.466  22.409  1.00  1.26           O  
ATOM   2188  CB  PHE A 145     -11.571  -7.272  24.070  1.00  1.26           C  
ATOM   2189  CG  PHE A 145     -11.191  -7.960  25.372  1.00  1.26           C  
ATOM   2190  CD1 PHE A 145     -10.766  -9.263  25.407  1.00  1.26           C  
ATOM   2191  CD2 PHE A 145     -11.221  -7.261  26.564  1.00  1.26           C  
ATOM   2192  CE1 PHE A 145     -10.385  -9.865  26.573  1.00  1.26           C  
ATOM   2193  CE2 PHE A 145     -10.839  -7.862  27.747  1.00  1.26           C  
ATOM   2194  CZ  PHE A 145     -10.417  -9.169  27.747  1.00  1.26           C  
ATOM   2195  H   PHE A 145     -12.551  -9.214  22.385  1.00  1.26           H  
ATOM   2196  HA  PHE A 145     -13.638  -7.406  24.499  1.00  1.26           H  
ATOM   2197 1HB  PHE A 145     -10.886  -7.616  23.289  1.00  1.26           H  
ATOM   2198 2HB  PHE A 145     -11.417  -6.201  24.192  1.00  1.26           H  
ATOM   2199  HD1 PHE A 145     -10.737  -9.818  24.513  1.00  1.26           H  
ATOM   2200  HD2 PHE A 145     -11.543  -6.221  26.564  1.00  1.26           H  
ATOM   2201  HE1 PHE A 145     -10.054 -10.904  26.559  1.00  1.26           H  
ATOM   2202  HE2 PHE A 145     -10.860  -7.298  28.679  1.00  1.26           H  
ATOM   2203  HZ  PHE A 145     -10.109  -9.647  28.675  1.00  1.26           H  
ATOM   2204  N   ALA A 146     -14.527  -6.820  21.903  1.00  1.53           N  
ATOM   2205  CA  ALA A 146     -15.092  -5.930  20.905  1.00  1.53           C  
ATOM   2206  C   ALA A 146     -15.509  -4.615  21.551  1.00  1.53           C  
ATOM   2207  O   ALA A 146     -16.006  -4.600  22.679  1.00  1.53           O  
ATOM   2208  CB  ALA A 146     -16.299  -6.575  20.250  1.00  1.53           C  
ATOM   2209  H   ALA A 146     -14.981  -7.699  22.103  1.00  1.53           H  
ATOM   2210  HA  ALA A 146     -14.327  -5.724  20.153  1.00  1.53           H  
ATOM   2211 1HB  ALA A 146     -16.707  -5.902  19.496  1.00  1.53           H  
ATOM   2212 2HB  ALA A 146     -16.005  -7.512  19.786  1.00  1.53           H  
ATOM   2213 3HB  ALA A 146     -17.056  -6.771  21.007  1.00  1.53           H  
ATOM   2214  N   GLY A 147     -15.346  -3.512  20.835  1.00  1.84           N  
ATOM   2215  CA  GLY A 147     -15.773  -2.220  21.354  1.00  1.84           C  
ATOM   2216  C   GLY A 147     -17.163  -2.316  21.975  1.00  1.84           C  
ATOM   2217  O   GLY A 147     -18.165  -2.314  21.259  1.00  1.84           O  
ATOM   2218  H   GLY A 147     -14.916  -3.568  19.924  1.00  1.84           H  
ATOM   2219 1HA  GLY A 147     -15.059  -1.877  22.103  1.00  1.84           H  
ATOM   2220 2HA  GLY A 147     -15.778  -1.485  20.550  1.00  1.84           H  
TER    2221
ENDMDL

