REMARK ID 693534 DOMAINID 684515 MODEL 1 8q8n-19sol-3
MODEL     1
ATOM      1  N   MET A   1       0.796   0.503   3.384  1.00  2.32           N  
ATOM      2  CA  MET A   1       2.124   0.484   2.790  1.00  2.32           C  
ATOM      3  C   MET A   1       2.421   1.872   2.234  1.00  2.32           C  
ATOM      4  O   MET A   1       1.842   2.285   1.223  1.00  2.32           O  
ATOM      5  CB  MET A   1       2.188  -0.577   1.689  1.00  2.32           C  
ATOM      6  CG  MET A   1       3.567  -0.831   1.111  1.00  2.32           C  
ATOM      7  SD  MET A   1       4.673  -1.618   2.306  1.00  2.32           S  
ATOM      8  CE  MET A   1       6.240  -1.612   1.461  1.00  2.32           C  
ATOM      9 1H   MET A   1       0.817   0.004   4.261  1.00  2.32           H  
ATOM     10 2H   MET A   1       0.526   1.463   3.549  1.00  2.32           H  
ATOM     11 3H   MET A   1       0.135   0.067   2.758  1.00  2.32           H  
ATOM     12  HA  MET A   1       2.865   0.267   3.564  1.00  2.32           H  
ATOM     13 1HB  MET A   1       1.812  -1.521   2.076  1.00  2.32           H  
ATOM     14 2HB  MET A   1       1.539  -0.279   0.865  1.00  2.32           H  
ATOM     15 1HG  MET A   1       3.483  -1.474   0.244  1.00  2.32           H  
ATOM     16 2HG  MET A   1       4.012   0.117   0.807  1.00  2.32           H  
ATOM     17 1HE  MET A   1       7.004  -2.055   2.098  1.00  2.32           H  
ATOM     18 2HE  MET A   1       6.157  -2.186   0.548  1.00  2.32           H  
ATOM     19 3HE  MET A   1       6.518  -0.589   1.227  1.00  2.32           H  
ATOM     20  N   GLU A   2       3.297   2.591   2.921  1.00  1.97           N  
ATOM     21  CA  GLU A   2       3.662   3.963   2.560  1.00  1.97           C  
ATOM     22  C   GLU A   2       4.881   4.010   1.658  1.00  1.97           C  
ATOM     23  O   GLU A   2       5.631   3.048   1.553  1.00  1.97           O  
ATOM     24  CB  GLU A   2       3.933   4.801   3.812  1.00  1.97           C  
ATOM     25  CG  GLU A   2       2.737   4.968   4.739  1.00  1.97           C  
ATOM     26  CD  GLU A   2       1.631   5.788   4.129  1.00  1.97           C  
ATOM     27  OE1 GLU A   2       1.927   6.629   3.306  1.00  1.97           O  
ATOM     28  OE2 GLU A   2       0.496   5.580   4.483  1.00  1.97           O  
ATOM     29  H   GLU A   2       3.760   2.173   3.738  1.00  1.97           H  
ATOM     30  HA  GLU A   2       2.827   4.410   2.019  1.00  1.97           H  
ATOM     31 1HB  GLU A   2       4.738   4.336   4.388  1.00  1.97           H  
ATOM     32 2HB  GLU A   2       4.274   5.794   3.523  1.00  1.97           H  
ATOM     33 1HG  GLU A   2       2.350   3.979   4.987  1.00  1.97           H  
ATOM     34 2HG  GLU A   2       3.069   5.438   5.663  1.00  1.97           H  
ATOM     35  N   ALA A   3       5.130   5.169   1.062  1.00  1.63           N  
ATOM     36  CA  ALA A   3       6.295   5.351   0.196  1.00  1.63           C  
ATOM     37  C   ALA A   3       7.594   5.020   0.930  1.00  1.63           C  
ATOM     38  O   ALA A   3       8.507   4.412   0.378  1.00  1.63           O  
ATOM     39  CB  ALA A   3       6.348   6.784  -0.278  1.00  1.63           C  
ATOM     40  H   ALA A   3       4.482   5.934   1.196  1.00  1.63           H  
ATOM     41  HA  ALA A   3       6.194   4.691  -0.662  1.00  1.63           H  
ATOM     42 1HB  ALA A   3       7.190   6.923  -0.930  1.00  1.63           H  
ATOM     43 2HB  ALA A   3       5.443   7.017  -0.806  1.00  1.63           H  
ATOM     44 3HB  ALA A   3       6.451   7.449   0.579  1.00  1.63           H  
ATOM     45  N   ASP A   4       7.631   5.341   2.211  1.00  1.34           N  
ATOM     46  CA  ASP A   4       8.813   5.169   3.038  1.00  1.34           C  
ATOM     47  C   ASP A   4       9.012   3.737   3.528  1.00  1.34           C  
ATOM     48  O   ASP A   4      10.026   3.429   4.155  1.00  1.34           O  
ATOM     49  CB  ASP A   4       8.715   6.120   4.223  1.00  1.34           C  
ATOM     50  CG  ASP A   4       8.850   7.569   3.791  1.00  1.34           C  
ATOM     51  OD1 ASP A   4       9.467   7.806   2.786  1.00  1.34           O  
ATOM     52  OD2 ASP A   4       8.320   8.420   4.455  1.00  1.34           O  
ATOM     53  H   ASP A   4       6.815   5.775   2.619  1.00  1.34           H  
ATOM     54  HA  ASP A   4       9.685   5.443   2.442  1.00  1.34           H  
ATOM     55 1HB  ASP A   4       7.753   5.981   4.720  1.00  1.34           H  
ATOM     56 2HB  ASP A   4       9.497   5.886   4.945  1.00  1.34           H  
ATOM     57  N   ASP A   5       8.038   2.866   3.270  1.00  1.12           N  
ATOM     58  CA  ASP A   5       8.134   1.478   3.685  1.00  1.12           C  
ATOM     59  C   ASP A   5       8.872   0.645   2.633  1.00  1.12           C  
ATOM     60  O   ASP A   5       9.186  -0.523   2.871  1.00  1.12           O  
ATOM     61  CB  ASP A   5       6.735   0.902   3.917  1.00  1.12           C  
ATOM     62  CG  ASP A   5       5.994   1.491   5.137  1.00  1.12           C  
ATOM     63  OD1 ASP A   5       6.635   1.930   6.063  1.00  1.12           O  
ATOM     64  OD2 ASP A   5       4.767   1.545   5.093  1.00  1.12           O  
ATOM     65  H   ASP A   5       7.223   3.143   2.729  1.00  1.12           H  
ATOM     66  HA  ASP A   5       8.695   1.430   4.617  1.00  1.12           H  
ATOM     67 1HB  ASP A   5       6.130   1.075   3.028  1.00  1.12           H  
ATOM     68 2HB  ASP A   5       6.815  -0.173   4.054  1.00  1.12           H  
ATOM     69  N   TRP A   6       9.122   1.229   1.456  1.00  0.96           N  
ATOM     70  CA  TRP A   6       9.775   0.498   0.371  1.00  0.96           C  
ATOM     71  C   TRP A   6      11.293   0.662   0.430  1.00  0.96           C  
ATOM     72  O   TRP A   6      11.792   1.723   0.813  1.00  0.96           O  
ATOM     73  CB  TRP A   6       9.266   0.992  -0.964  1.00  0.96           C  
ATOM     74  CG  TRP A   6       7.821   0.727  -1.197  1.00  0.96           C  
ATOM     75  CD1 TRP A   6       6.820   1.613  -1.002  1.00  0.96           C  
ATOM     76  CD2 TRP A   6       7.195  -0.478  -1.671  1.00  0.96           C  
ATOM     77  NE1 TRP A   6       5.619   1.056  -1.332  1.00  0.96           N  
ATOM     78  CE2 TRP A   6       5.825  -0.219  -1.748  1.00  0.96           C  
ATOM     79  CE3 TRP A   6       7.669  -1.721  -2.032  1.00  0.96           C  
ATOM     80  CZ2 TRP A   6       4.926  -1.166  -2.188  1.00  0.96           C  
ATOM     81  CZ3 TRP A   6       6.765  -2.672  -2.463  1.00  0.96           C  
ATOM     82  CH2 TRP A   6       5.432  -2.403  -2.544  1.00  0.96           C  
ATOM     83  H   TRP A   6       8.865   2.207   1.295  1.00  0.96           H  
ATOM     84  HA  TRP A   6       9.540  -0.562   0.468  1.00  0.96           H  
ATOM     85 1HB  TRP A   6       9.414   2.062  -1.017  1.00  0.96           H  
ATOM     86 2HB  TRP A   6       9.844   0.535  -1.771  1.00  0.96           H  
ATOM     87  HD1 TRP A   6       6.961   2.613  -0.643  1.00  0.96           H  
ATOM     88  HE1 TRP A   6       4.725   1.520  -1.275  1.00  0.96           H  
ATOM     89  HE3 TRP A   6       8.733  -1.940  -1.972  1.00  0.96           H  
ATOM     90  HZ2 TRP A   6       3.857  -0.963  -2.253  1.00  0.96           H  
ATOM     91  HZ3 TRP A   6       7.141  -3.643  -2.735  1.00  0.96           H  
ATOM     92  HH2 TRP A   6       4.756  -3.182  -2.893  1.00  0.96           H  
ATOM     93  N   LYS A   7      12.032  -0.376   0.036  1.00  0.85           N  
ATOM     94  CA  LYS A   7      13.492  -0.312   0.006  1.00  0.85           C  
ATOM     95  C   LYS A   7      14.064  -0.280  -1.426  1.00  0.85           C  
ATOM     96  O   LYS A   7      15.164   0.233  -1.644  1.00  0.85           O  
ATOM     97  CB  LYS A   7      14.073  -1.487   0.792  1.00  0.85           C  
ATOM     98  CG  LYS A   7      13.624  -1.535   2.268  1.00  0.85           C  
ATOM     99  CD  LYS A   7      14.091  -0.312   3.058  1.00  0.85           C  
ATOM    100  CE  LYS A   7      13.674  -0.408   4.525  1.00  0.85           C  
ATOM    101  NZ  LYS A   7      14.095   0.795   5.308  1.00  0.85           N  
ATOM    102  H   LYS A   7      11.583  -1.239  -0.265  1.00  0.85           H  
ATOM    103  HA  LYS A   7      13.803   0.608   0.496  1.00  0.85           H  
ATOM    104 1HB  LYS A   7      13.769  -2.424   0.318  1.00  0.85           H  
ATOM    105 2HB  LYS A   7      15.160  -1.443   0.765  1.00  0.85           H  
ATOM    106 1HG  LYS A   7      12.532  -1.585   2.306  1.00  0.85           H  
ATOM    107 2HG  LYS A   7      14.022  -2.434   2.735  1.00  0.85           H  
ATOM    108 1HD  LYS A   7      15.177  -0.229   3.000  1.00  0.85           H  
ATOM    109 2HD  LYS A   7      13.649   0.590   2.626  1.00  0.85           H  
ATOM    110 1HE  LYS A   7      12.588  -0.499   4.577  1.00  0.85           H  
ATOM    111 2HE  LYS A   7      14.126  -1.295   4.969  1.00  0.85           H  
ATOM    112 1HZ  LYS A   7      13.796   0.695   6.267  1.00  0.85           H  
ATOM    113 2HZ  LYS A   7      15.101   0.886   5.276  1.00  0.85           H  
ATOM    114 3HZ  LYS A   7      13.667   1.621   4.906  1.00  0.85           H  
ATOM    115  N   SER A   8      13.323  -0.822  -2.395  1.00  0.78           N  
ATOM    116  CA  SER A   8      13.785  -0.894  -3.790  1.00  0.78           C  
ATOM    117  C   SER A   8      12.649  -0.894  -4.802  1.00  0.78           C  
ATOM    118  O   SER A   8      11.582  -1.448  -4.565  1.00  0.78           O  
ATOM    119  CB  SER A   8      14.603  -2.146  -4.024  1.00  0.78           C  
ATOM    120  OG  SER A   8      14.960  -2.260  -5.383  1.00  0.78           O  
ATOM    121  H   SER A   8      12.437  -1.260  -2.139  1.00  0.78           H  
ATOM    122  HA  SER A   8      14.412  -0.021  -3.988  1.00  0.78           H  
ATOM    123 1HB  SER A   8      15.500  -2.126  -3.407  1.00  0.78           H  
ATOM    124 2HB  SER A   8      14.023  -3.007  -3.728  1.00  0.78           H  
ATOM    125  HG  SER A   8      15.813  -1.797  -5.464  1.00  0.78           H  
ATOM    126  N   LEU A   9      12.896  -0.350  -5.992  1.00  0.74           N  
ATOM    127  CA  LEU A   9      11.876  -0.375  -7.036  1.00  0.74           C  
ATOM    128  C   LEU A   9      11.554  -1.794  -7.452  1.00  0.74           C  
ATOM    129  O   LEU A   9      10.463  -2.084  -7.923  1.00  0.74           O  
ATOM    130  CB  LEU A   9      12.315   0.469  -8.212  1.00  0.74           C  
ATOM    131  CG  LEU A   9      12.352   1.946  -7.844  1.00  0.74           C  
ATOM    132  CD1 LEU A   9      12.947   2.715  -8.915  1.00  0.74           C  
ATOM    133  CD2 LEU A   9      10.969   2.431  -7.610  1.00  0.74           C  
ATOM    134  H   LEU A   9      13.797   0.088  -6.201  1.00  0.74           H  
ATOM    135  HA  LEU A   9      10.980   0.082  -6.645  1.00  0.74           H  
ATOM    136 1HB  LEU A   9      13.310   0.160  -8.530  1.00  0.74           H  
ATOM    137 2HB  LEU A   9      11.615   0.330  -9.039  1.00  0.74           H  
ATOM    138  HG  LEU A   9      12.945   2.068  -6.936  1.00  0.74           H  
ATOM    139 1HD1 LEU A   9      12.956   3.743  -8.645  1.00  0.74           H  
ATOM    140 2HD1 LEU A   9      13.958   2.366  -9.065  1.00  0.74           H  
ATOM    141 3HD1 LEU A   9      12.361   2.587  -9.824  1.00  0.74           H  
ATOM    142 1HD2 LEU A   9      10.986   3.465  -7.324  1.00  0.74           H  
ATOM    143 2HD2 LEU A   9      10.435   2.326  -8.516  1.00  0.74           H  
ATOM    144 3HD2 LEU A   9      10.503   1.846  -6.833  1.00  0.74           H  
ATOM    145  N   HIS A  10      12.480  -2.710  -7.221  1.00  0.72           N  
ATOM    146  CA  HIS A  10      12.285  -4.092  -7.611  1.00  0.72           C  
ATOM    147  C   HIS A  10      11.320  -4.828  -6.678  1.00  0.72           C  
ATOM    148  O   HIS A  10      10.922  -5.953  -6.955  1.00  0.72           O  
ATOM    149  CB  HIS A  10      13.646  -4.746  -7.723  1.00  0.72           C  
ATOM    150  CG  HIS A  10      14.369  -4.165  -8.897  1.00  0.72           C  
ATOM    151  ND1 HIS A  10      15.722  -4.258  -9.068  1.00  0.72           N  
ATOM    152  CD2 HIS A  10      13.896  -3.473  -9.967  1.00  0.72           C  
ATOM    153  CE1 HIS A  10      16.058  -3.640 -10.192  1.00  0.72           C  
ATOM    154  NE2 HIS A  10      14.969  -3.161 -10.751  1.00  0.72           N  
ATOM    155  H   HIS A  10      13.354  -2.450  -6.755  1.00  0.72           H  
ATOM    156  HA  HIS A  10      11.840  -4.120  -8.605  1.00  0.72           H  
ATOM    157 1HB  HIS A  10      14.226  -4.561  -6.817  1.00  0.72           H  
ATOM    158 2HB  HIS A  10      13.543  -5.822  -7.852  1.00  0.72           H  
ATOM    159  HD2 HIS A  10      12.856  -3.213 -10.162  1.00  0.72           H  
ATOM    160  HE1 HIS A  10      17.063  -3.539 -10.592  1.00  0.72           H  
ATOM    161  HE2 HIS A  10      14.937  -2.640 -11.620  1.00  0.72           H  
ATOM    162  N   GLU A  11      10.938  -4.194  -5.567  1.00  0.72           N  
ATOM    163  CA  GLU A  11       9.961  -4.765  -4.652  1.00  0.72           C  
ATOM    164  C   GLU A  11       8.545  -4.433  -5.120  1.00  0.72           C  
ATOM    165  O   GLU A  11       7.567  -5.008  -4.642  1.00  0.72           O  
ATOM    166  CB  GLU A  11      10.139  -4.193  -3.257  1.00  0.72           C  
ATOM    167  CG  GLU A  11      11.412  -4.544  -2.553  1.00  0.72           C  
ATOM    168  CD  GLU A  11      11.550  -3.753  -1.293  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      11.282  -2.565  -1.357  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      11.914  -4.294  -0.279  1.00  0.72           O  
ATOM    171  H   GLU A  11      11.297  -3.265  -5.355  1.00  0.72           H  
ATOM    172  HA  GLU A  11      10.080  -5.849  -4.634  1.00  0.72           H  
ATOM    173 1HB  GLU A  11      10.094  -3.112  -3.321  1.00  0.72           H  
ATOM    174 2HB  GLU A  11       9.318  -4.520  -2.627  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      11.415  -5.606  -2.316  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      12.245  -4.341  -3.213  1.00  0.72           H  
ATOM    177  N   HIS A  12       8.437  -3.458  -6.019  1.00  0.72           N  
ATOM    178  CA  HIS A  12       7.159  -2.988  -6.510  1.00  0.72           C  
ATOM    179  C   HIS A  12       6.658  -3.810  -7.676  1.00  0.72           C  
ATOM    180  O   HIS A  12       7.435  -4.410  -8.427  1.00  0.72           O  
ATOM    181  CB  HIS A  12       7.236  -1.533  -6.968  1.00  0.72           C  
ATOM    182  CG  HIS A  12       7.321  -0.476  -5.952  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       6.230   0.262  -5.572  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       8.354  -0.006  -5.244  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       6.606   1.156  -4.690  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       7.887   1.012  -4.484  1.00  0.72           N  
ATOM    187  H   HIS A  12       9.273  -3.033  -6.416  1.00  0.72           H  
ATOM    188  HA  HIS A  12       6.417  -3.056  -5.714  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       8.130  -1.419  -7.521  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       6.402  -1.311  -7.636  1.00  0.72           H  
ATOM    191  HD2 HIS A  12       9.367  -0.360  -5.276  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       5.971   1.888  -4.206  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       8.451   1.564  -3.855  1.00  0.72           H  
ATOM    194  N   THR A  13       5.351  -3.803  -7.819  1.00  0.73           N  
ATOM    195  CA  THR A  13       4.684  -4.426  -8.935  1.00  0.73           C  
ATOM    196  C   THR A  13       3.866  -3.350  -9.623  1.00  0.73           C  
ATOM    197  O   THR A  13       3.627  -2.288  -9.044  1.00  0.73           O  
ATOM    198  CB  THR A  13       3.759  -5.563  -8.458  1.00  0.73           C  
ATOM    199  OG1 THR A  13       2.731  -5.002  -7.629  1.00  0.73           O  
ATOM    200  CG2 THR A  13       4.519  -6.608  -7.658  1.00  0.73           C  
ATOM    201  H   THR A  13       4.792  -3.316  -7.131  1.00  0.73           H  
ATOM    202  HA  THR A  13       5.420  -4.809  -9.638  1.00  0.73           H  
ATOM    203  HB  THR A  13       3.309  -6.039  -9.327  1.00  0.73           H  
ATOM    204  HG1 THR A  13       2.249  -4.341  -8.136  1.00  0.73           H  
ATOM    205 1HG2 THR A  13       3.830  -7.388  -7.342  1.00  0.73           H  
ATOM    206 2HG2 THR A  13       5.298  -7.045  -8.263  1.00  0.73           H  
ATOM    207 3HG2 THR A  13       4.968  -6.145  -6.781  1.00  0.73           H  
ATOM    208  N   PHE A  14       3.404  -3.624 -10.825  1.00  0.75           N  
ATOM    209  CA  PHE A  14       2.538  -2.679 -11.505  1.00  0.75           C  
ATOM    210  C   PHE A  14       1.527  -3.383 -12.368  1.00  0.75           C  
ATOM    211  O   PHE A  14       1.726  -4.521 -12.772  1.00  0.75           O  
ATOM    212  CB  PHE A  14       3.337  -1.734 -12.403  1.00  0.75           C  
ATOM    213  CG  PHE A  14       4.062  -2.423 -13.591  1.00  0.75           C  
ATOM    214  CD1 PHE A  14       3.427  -2.606 -14.813  1.00  0.75           C  
ATOM    215  CD2 PHE A  14       5.374  -2.802 -13.505  1.00  0.75           C  
ATOM    216  CE1 PHE A  14       4.090  -3.147 -15.902  1.00  0.75           C  
ATOM    217  CE2 PHE A  14       6.036  -3.341 -14.603  1.00  0.75           C  
ATOM    218  CZ  PHE A  14       5.391  -3.499 -15.795  1.00  0.75           C  
ATOM    219  H   PHE A  14       3.684  -4.497 -11.269  1.00  0.75           H  
ATOM    220  HA  PHE A  14       2.002  -2.093 -10.758  1.00  0.75           H  
ATOM    221 1HB  PHE A  14       2.666  -0.980 -12.809  1.00  0.75           H  
ATOM    222 2HB  PHE A  14       4.086  -1.213 -11.803  1.00  0.75           H  
ATOM    223  HD1 PHE A  14       2.397  -2.299 -14.909  1.00  0.75           H  
ATOM    224  HD2 PHE A  14       5.883  -2.663 -12.568  1.00  0.75           H  
ATOM    225  HE1 PHE A  14       3.573  -3.274 -16.847  1.00  0.75           H  
ATOM    226  HE2 PHE A  14       7.063  -3.643 -14.533  1.00  0.75           H  
ATOM    227  HZ  PHE A  14       5.914  -3.918 -16.647  1.00  0.75           H  
ATOM    228  N   VAL A  15       0.454  -2.699 -12.701  1.00  0.77           N  
ATOM    229  CA  VAL A  15      -0.514  -3.288 -13.601  1.00  0.77           C  
ATOM    230  C   VAL A  15      -0.286  -2.720 -14.978  1.00  0.77           C  
ATOM    231  O   VAL A  15      -0.177  -1.493 -15.137  1.00  0.77           O  
ATOM    232  CB  VAL A  15      -1.931  -3.036 -13.103  1.00  0.77           C  
ATOM    233  CG1 VAL A  15      -2.913  -3.598 -14.072  1.00  0.77           C  
ATOM    234  CG2 VAL A  15      -2.092  -3.705 -11.749  1.00  0.77           C  
ATOM    235  H   VAL A  15       0.306  -1.769 -12.339  1.00  0.77           H  
ATOM    236  HA  VAL A  15      -0.361  -4.363 -13.641  1.00  0.77           H  
ATOM    237  HB  VAL A  15      -2.109  -1.965 -13.021  1.00  0.77           H  
ATOM    238 1HG1 VAL A  15      -3.925  -3.425 -13.716  1.00  0.77           H  
ATOM    239 2HG1 VAL A  15      -2.783  -3.118 -15.039  1.00  0.77           H  
ATOM    240 3HG1 VAL A  15      -2.734  -4.667 -14.166  1.00  0.77           H  
ATOM    241 1HG2 VAL A  15      -3.102  -3.538 -11.378  1.00  0.77           H  
ATOM    242 2HG2 VAL A  15      -1.916  -4.778 -11.857  1.00  0.77           H  
ATOM    243 3HG2 VAL A  15      -1.374  -3.288 -11.045  1.00  0.77           H  
ATOM    244  N   ASP A  16      -0.130  -3.604 -15.961  1.00  0.79           N  
ATOM    245  CA  ASP A  16       0.189  -3.105 -17.273  1.00  0.79           C  
ATOM    246  C   ASP A  16      -1.069  -2.636 -17.988  1.00  0.79           C  
ATOM    247  O   ASP A  16      -2.174  -2.761 -17.454  1.00  0.79           O  
ATOM    248  CB  ASP A  16       0.942  -4.158 -18.115  1.00  0.79           C  
ATOM    249  CG  ASP A  16       0.098  -5.347 -18.544  1.00  0.79           C  
ATOM    250  OD1 ASP A  16      -1.112  -5.247 -18.448  1.00  0.79           O  
ATOM    251  OD2 ASP A  16       0.641  -6.327 -18.988  1.00  0.79           O  
ATOM    252  H   ASP A  16      -0.213  -4.605 -15.770  1.00  0.79           H  
ATOM    253  HA  ASP A  16       0.850  -2.279 -17.131  1.00  0.79           H  
ATOM    254 1HB  ASP A  16       1.376  -3.686 -18.999  1.00  0.79           H  
ATOM    255 2HB  ASP A  16       1.765  -4.550 -17.524  1.00  0.79           H  
ATOM    256  N   ALA A  17      -0.925  -2.166 -19.220  1.00  0.80           N  
ATOM    257  CA  ALA A  17      -2.068  -1.658 -19.979  1.00  0.80           C  
ATOM    258  C   ALA A  17      -3.154  -2.706 -20.251  1.00  0.80           C  
ATOM    259  O   ALA A  17      -4.285  -2.342 -20.573  1.00  0.80           O  
ATOM    260  CB  ALA A  17      -1.598  -1.077 -21.286  1.00  0.80           C  
ATOM    261  H   ALA A  17       0.011  -2.081 -19.620  1.00  0.80           H  
ATOM    262  HA  ALA A  17      -2.519  -0.864 -19.389  1.00  0.80           H  
ATOM    263 1HB  ALA A  17      -2.440  -0.646 -21.832  1.00  0.80           H  
ATOM    264 2HB  ALA A  17      -0.890  -0.319 -21.064  1.00  0.80           H  
ATOM    265 3HB  ALA A  17      -1.135  -1.856 -21.891  1.00  0.80           H  
ATOM    266  N   ASP A  18      -2.808  -3.994 -20.185  1.00  0.81           N  
ATOM    267  CA  ASP A  18      -3.745  -5.066 -20.463  1.00  0.81           C  
ATOM    268  C   ASP A  18      -4.317  -5.669 -19.175  1.00  0.81           C  
ATOM    269  O   ASP A  18      -5.053  -6.658 -19.221  1.00  0.81           O  
ATOM    270  CB  ASP A  18      -3.073  -6.148 -21.315  1.00  0.81           C  
ATOM    271  CG  ASP A  18      -2.719  -5.653 -22.735  1.00  0.81           C  
ATOM    272  OD1 ASP A  18      -3.519  -4.956 -23.309  1.00  0.81           O  
ATOM    273  OD2 ASP A  18      -1.669  -5.989 -23.233  1.00  0.81           O  
ATOM    274  H   ASP A  18      -1.886  -4.262 -19.843  1.00  0.81           H  
ATOM    275  HA  ASP A  18      -4.576  -4.655 -21.036  1.00  0.81           H  
ATOM    276 1HB  ASP A  18      -2.151  -6.468 -20.813  1.00  0.81           H  
ATOM    277 2HB  ASP A  18      -3.725  -7.015 -21.389  1.00  0.81           H  
ATOM    278  N   GLY A  19      -4.010  -5.054 -18.028  1.00  0.81           N  
ATOM    279  CA  GLY A  19      -4.513  -5.509 -16.738  1.00  0.81           C  
ATOM    280  C   GLY A  19      -3.678  -6.597 -16.045  1.00  0.81           C  
ATOM    281  O   GLY A  19      -4.110  -7.148 -15.029  1.00  0.81           O  
ATOM    282  H   GLY A  19      -3.380  -4.248 -18.035  1.00  0.81           H  
ATOM    283 1HA  GLY A  19      -4.594  -4.648 -16.081  1.00  0.81           H  
ATOM    284 2HA  GLY A  19      -5.527  -5.878 -16.873  1.00  0.81           H  
ATOM    285  N   LYS A  20      -2.504  -6.934 -16.576  1.00  0.80           N  
ATOM    286  CA  LYS A  20      -1.692  -7.987 -15.963  1.00  0.80           C  
ATOM    287  C   LYS A  20      -0.762  -7.432 -14.890  1.00  0.80           C  
ATOM    288  O   LYS A  20      -0.156  -6.374 -15.059  1.00  0.80           O  
ATOM    289  CB  LYS A  20      -0.892  -8.765 -17.010  1.00  0.80           C  
ATOM    290  CG  LYS A  20      -0.111  -9.956 -16.442  1.00  0.80           C  
ATOM    291  CD  LYS A  20       0.581 -10.755 -17.536  1.00  0.80           C  
ATOM    292  CE  LYS A  20       1.398 -11.896 -16.944  1.00  0.80           C  
ATOM    293  NZ  LYS A  20       2.075 -12.702 -17.999  1.00  0.80           N  
ATOM    294  H   LYS A  20      -2.151  -6.439 -17.406  1.00  0.80           H  
ATOM    295  HA  LYS A  20      -2.363  -8.694 -15.476  1.00  0.80           H  
ATOM    296 1HB  LYS A  20      -1.560  -9.125 -17.791  1.00  0.80           H  
ATOM    297 2HB  LYS A  20      -0.173  -8.099 -17.478  1.00  0.80           H  
ATOM    298 1HG  LYS A  20       0.645  -9.596 -15.744  1.00  0.80           H  
ATOM    299 2HG  LYS A  20      -0.790 -10.609 -15.900  1.00  0.80           H  
ATOM    300 1HD  LYS A  20      -0.165 -11.165 -18.216  1.00  0.80           H  
ATOM    301 2HD  LYS A  20       1.241 -10.101 -18.103  1.00  0.80           H  
ATOM    302 1HE  LYS A  20       2.152 -11.481 -16.273  1.00  0.80           H  
ATOM    303 2HE  LYS A  20       0.737 -12.546 -16.371  1.00  0.80           H  
ATOM    304 1HZ  LYS A  20       2.605 -13.447 -17.568  1.00  0.80           H  
ATOM    305 2HZ  LYS A  20       1.381 -13.099 -18.618  1.00  0.80           H  
ATOM    306 3HZ  LYS A  20       2.698 -12.110 -18.529  1.00  0.80           H  
ATOM    307  N   LEU A  21      -0.673  -8.118 -13.749  1.00  0.80           N  
ATOM    308  CA  LEU A  21       0.226  -7.640 -12.702  1.00  0.80           C  
ATOM    309  C   LEU A  21       1.653  -8.105 -12.996  1.00  0.80           C  
ATOM    310  O   LEU A  21       1.917  -9.306 -13.112  1.00  0.80           O  
ATOM    311  CB  LEU A  21      -0.211  -8.157 -11.331  1.00  0.80           C  
ATOM    312  CG  LEU A  21       0.603  -7.640 -10.150  1.00  0.80           C  
ATOM    313  CD1 LEU A  21       0.365  -6.153 -10.040  1.00  0.80           C  
ATOM    314  CD2 LEU A  21       0.195  -8.357  -8.877  1.00  0.80           C  
ATOM    315  H   LEU A  21      -1.205  -8.967 -13.620  1.00  0.80           H  
ATOM    316  HA  LEU A  21       0.210  -6.553 -12.690  1.00  0.80           H  
ATOM    317 1HB  LEU A  21      -1.249  -7.873 -11.170  1.00  0.80           H  
ATOM    318 2HB  LEU A  21      -0.145  -9.245 -11.330  1.00  0.80           H  
ATOM    319  HG  LEU A  21       1.666  -7.804 -10.334  1.00  0.80           H  
ATOM    320 1HD1 LEU A  21       0.929  -5.748  -9.223  1.00  0.80           H  
ATOM    321 2HD1 LEU A  21       0.666  -5.684 -10.951  1.00  0.80           H  
ATOM    322 3HD1 LEU A  21      -0.693  -5.968  -9.870  1.00  0.80           H  
ATOM    323 1HD2 LEU A  21       0.782  -7.970  -8.041  1.00  0.80           H  
ATOM    324 2HD2 LEU A  21      -0.864  -8.189  -8.686  1.00  0.80           H  
ATOM    325 3HD2 LEU A  21       0.380  -9.425  -8.987  1.00  0.80           H  
ATOM    326  N   ILE A  22       2.549  -7.140 -13.155  1.00  0.79           N  
ATOM    327  CA  ILE A  22       3.938  -7.360 -13.504  1.00  0.79           C  
ATOM    328  C   ILE A  22       4.890  -6.982 -12.374  1.00  0.79           C  
ATOM    329  O   ILE A  22       4.777  -5.920 -11.765  1.00  0.79           O  
ATOM    330  CB  ILE A  22       4.307  -6.537 -14.731  1.00  0.79           C  
ATOM    331  CG1 ILE A  22       3.337  -6.808 -15.876  1.00  0.79           C  
ATOM    332  CG2 ILE A  22       5.749  -6.863 -15.164  1.00  0.79           C  
ATOM    333  CD1 ILE A  22       3.311  -8.218 -16.350  1.00  0.79           C  
ATOM    334  H   ILE A  22       2.236  -6.185 -13.043  1.00  0.79           H  
ATOM    335  HA  ILE A  22       4.075  -8.417 -13.730  1.00  0.79           H  
ATOM    336  HB  ILE A  22       4.202  -5.516 -14.472  1.00  0.79           H  
ATOM    337 1HG1 ILE A  22       2.335  -6.532 -15.554  1.00  0.79           H  
ATOM    338 2HG1 ILE A  22       3.607  -6.174 -16.718  1.00  0.79           H  
ATOM    339 1HG2 ILE A  22       6.016  -6.274 -16.031  1.00  0.79           H  
ATOM    340 2HG2 ILE A  22       6.440  -6.638 -14.356  1.00  0.79           H  
ATOM    341 3HG2 ILE A  22       5.818  -7.920 -15.417  1.00  0.79           H  
ATOM    342 1HD1 ILE A  22       2.591  -8.297 -17.164  1.00  0.79           H  
ATOM    343 2HD1 ILE A  22       4.298  -8.502 -16.706  1.00  0.79           H  
ATOM    344 3HD1 ILE A  22       3.017  -8.875 -15.537  1.00  0.79           H  
ATOM    345  N   ASP A  23       5.795  -7.882 -12.047  1.00  0.78           N  
ATOM    346  CA  ASP A  23       6.787  -7.675 -10.995  1.00  0.78           C  
ATOM    347  C   ASP A  23       8.032  -6.939 -11.517  1.00  0.78           C  
ATOM    348  O   ASP A  23       8.708  -7.436 -12.415  1.00  0.78           O  
ATOM    349  CB  ASP A  23       7.132  -9.021 -10.353  1.00  0.78           C  
ATOM    350  CG  ASP A  23       8.041  -8.959  -9.099  1.00  0.78           C  
ATOM    351  OD1 ASP A  23       8.782  -8.005  -8.906  1.00  0.78           O  
ATOM    352  OD2 ASP A  23       7.978  -9.900  -8.342  1.00  0.78           O  
ATOM    353  H   ASP A  23       5.813  -8.749 -12.568  1.00  0.78           H  
ATOM    354  HA  ASP A  23       6.342  -7.046 -10.231  1.00  0.78           H  
ATOM    355 1HB  ASP A  23       6.207  -9.530 -10.078  1.00  0.78           H  
ATOM    356 2HB  ASP A  23       7.629  -9.649 -11.094  1.00  0.78           H  
ATOM    357  N   LEU A  24       8.354  -5.750 -10.987  1.00  0.78           N  
ATOM    358  CA  LEU A  24       9.524  -5.006 -11.486  1.00  0.78           C  
ATOM    359  C   LEU A  24      10.836  -5.761 -11.235  1.00  0.78           C  
ATOM    360  O   LEU A  24      11.863  -5.424 -11.818  1.00  0.78           O  
ATOM    361  CB  LEU A  24       9.606  -3.591 -10.890  1.00  0.78           C  
ATOM    362  CG  LEU A  24       8.530  -2.612 -11.363  1.00  0.78           C  
ATOM    363  CD1 LEU A  24       8.573  -1.388 -10.575  1.00  0.78           C  
ATOM    364  CD2 LEU A  24       8.789  -2.221 -12.782  1.00  0.78           C  
ATOM    365  H   LEU A  24       7.816  -5.360 -10.208  1.00  0.78           H  
ATOM    366  HA  LEU A  24       9.409  -4.894 -12.563  1.00  0.78           H  
ATOM    367 1HB  LEU A  24       9.524  -3.670  -9.803  1.00  0.78           H  
ATOM    368 2HB  LEU A  24      10.577  -3.165 -11.129  1.00  0.78           H  
ATOM    369  HG  LEU A  24       7.560  -3.083 -11.250  1.00  0.78           H  
ATOM    370 1HD1 LEU A  24       7.798  -0.710 -10.922  1.00  0.78           H  
ATOM    371 2HD1 LEU A  24       8.404  -1.648  -9.573  1.00  0.78           H  
ATOM    372 3HD1 LEU A  24       9.550  -0.916 -10.672  1.00  0.78           H  
ATOM    373 1HD2 LEU A  24       8.024  -1.523 -13.119  1.00  0.78           H  
ATOM    374 2HD2 LEU A  24       9.752  -1.735 -12.833  1.00  0.78           H  
ATOM    375 3HD2 LEU A  24       8.791  -3.103 -13.404  1.00  0.78           H  
ATOM    376  N   SER A  25      10.814  -6.832 -10.424  1.00  0.77           N  
ATOM    377  CA  SER A  25      11.994  -7.668 -10.203  1.00  0.77           C  
ATOM    378  C   SER A  25      12.505  -8.248 -11.523  1.00  0.77           C  
ATOM    379  O   SER A  25      13.683  -8.578 -11.643  1.00  0.77           O  
ATOM    380  CB  SER A  25      11.682  -8.846  -9.296  1.00  0.77           C  
ATOM    381  OG  SER A  25      11.345  -8.432  -8.013  1.00  0.77           O  
ATOM    382  H   SER A  25       9.950  -7.094  -9.935  1.00  0.77           H  
ATOM    383  HA  SER A  25      12.777  -7.057  -9.757  1.00  0.77           H  
ATOM    384 1HB  SER A  25      10.863  -9.424  -9.721  1.00  0.77           H  
ATOM    385 2HB  SER A  25      12.549  -9.497  -9.249  1.00  0.77           H  
ATOM    386  HG  SER A  25      10.424  -8.059  -8.098  1.00  0.77           H  
ATOM    387  N   TYR A  26      11.640  -8.333 -12.544  1.00  0.76           N  
ATOM    388  CA  TYR A  26      12.027  -8.884 -13.840  1.00  0.76           C  
ATOM    389  C   TYR A  26      13.098  -8.010 -14.499  1.00  0.76           C  
ATOM    390  O   TYR A  26      13.853  -8.476 -15.368  1.00  0.76           O  
ATOM    391  CB  TYR A  26      10.830  -8.981 -14.796  1.00  0.76           C  
ATOM    392  CG  TYR A  26       9.771 -10.030 -14.448  1.00  0.76           C  
ATOM    393  CD1 TYR A  26       8.434  -9.652 -14.332  1.00  0.76           C  
ATOM    394  CD2 TYR A  26      10.130 -11.351 -14.238  1.00  0.76           C  
ATOM    395  CE1 TYR A  26       7.466 -10.581 -14.016  1.00  0.76           C  
ATOM    396  CE2 TYR A  26       9.159 -12.287 -13.918  1.00  0.76           C  
ATOM    397  CZ  TYR A  26       7.832 -11.904 -13.807  1.00  0.76           C  
ATOM    398  OH  TYR A  26       6.869 -12.837 -13.492  1.00  0.76           O  
ATOM    399  H   TYR A  26      10.676  -8.018 -12.412  1.00  0.76           H  
ATOM    400  HA  TYR A  26      12.446  -9.878 -13.687  1.00  0.76           H  
ATOM    401 1HB  TYR A  26      10.333  -8.007 -14.829  1.00  0.76           H  
ATOM    402 2HB  TYR A  26      11.191  -9.188 -15.801  1.00  0.76           H  
ATOM    403  HD1 TYR A  26       8.153  -8.614 -14.497  1.00  0.76           H  
ATOM    404  HD2 TYR A  26      11.175 -11.652 -14.324  1.00  0.76           H  
ATOM    405  HE1 TYR A  26       6.423 -10.276 -13.932  1.00  0.76           H  
ATOM    406  HE2 TYR A  26       9.440 -13.328 -13.753  1.00  0.76           H  
ATOM    407  HH  TYR A  26       7.280 -13.701 -13.400  1.00  0.76           H  
ATOM    408  N   LEU A  27      13.142  -6.737 -14.095  1.00  0.74           N  
ATOM    409  CA  LEU A  27      14.049  -5.742 -14.623  1.00  0.74           C  
ATOM    410  C   LEU A  27      15.388  -5.744 -13.870  1.00  0.74           C  
ATOM    411  O   LEU A  27      16.296  -4.990 -14.222  1.00  0.74           O  
ATOM    412  CB  LEU A  27      13.398  -4.371 -14.496  1.00  0.74           C  
ATOM    413  CG  LEU A  27      12.089  -4.184 -15.262  1.00  0.74           C  
ATOM    414  CD1 LEU A  27      11.508  -2.874 -14.888  1.00  0.74           C  
ATOM    415  CD2 LEU A  27      12.344  -4.238 -16.759  1.00  0.74           C  
ATOM    416  H   LEU A  27      12.517  -6.430 -13.352  1.00  0.74           H  
ATOM    417  HA  LEU A  27      14.221  -5.956 -15.672  1.00  0.74           H  
ATOM    418 1HB  LEU A  27      13.217  -4.160 -13.445  1.00  0.74           H  
ATOM    419 2HB  LEU A  27      14.100  -3.650 -14.870  1.00  0.74           H  
ATOM    420  HG  LEU A  27      11.387  -4.968 -14.967  1.00  0.74           H  
ATOM    421 1HD1 LEU A  27      10.565  -2.739 -15.393  1.00  0.74           H  
ATOM    422 2HD1 LEU A  27      11.362  -2.879 -13.819  1.00  0.74           H  
ATOM    423 3HD1 LEU A  27      12.174  -2.080 -15.159  1.00  0.74           H  
ATOM    424 1HD2 LEU A  27      11.407  -4.098 -17.298  1.00  0.74           H  
ATOM    425 2HD2 LEU A  27      13.038  -3.445 -17.028  1.00  0.74           H  
ATOM    426 3HD2 LEU A  27      12.774  -5.205 -17.021  1.00  0.74           H  
ATOM    427  N   LYS A  28      15.516  -6.580 -12.841  1.00  0.72           N  
ATOM    428  CA  LYS A  28      16.733  -6.626 -12.043  1.00  0.72           C  
ATOM    429  C   LYS A  28      17.958  -6.951 -12.882  1.00  0.72           C  
ATOM    430  O   LYS A  28      17.931  -7.834 -13.755  1.00  0.72           O  
ATOM    431  CB  LYS A  28      16.575  -7.605 -10.881  1.00  0.72           C  
ATOM    432  CG  LYS A  28      17.758  -7.655  -9.924  1.00  0.72           C  
ATOM    433  CD  LYS A  28      17.479  -8.591  -8.749  1.00  0.72           C  
ATOM    434  CE  LYS A  28      18.664  -8.654  -7.795  1.00  0.72           C  
ATOM    435  NZ  LYS A  28      18.405  -9.567  -6.647  1.00  0.72           N  
ATOM    436  H   LYS A  28      14.756  -7.208 -12.580  1.00  0.72           H  
ATOM    437  HA  LYS A  28      16.907  -5.647 -11.628  1.00  0.72           H  
ATOM    438 1HB  LYS A  28      15.690  -7.326 -10.299  1.00  0.72           H  
ATOM    439 2HB  LYS A  28      16.403  -8.608 -11.269  1.00  0.72           H  
ATOM    440 1HG  LYS A  28      18.642  -8.006 -10.453  1.00  0.72           H  
ATOM    441 2HG  LYS A  28      17.956  -6.647  -9.547  1.00  0.72           H  
ATOM    442 1HD  LYS A  28      16.602  -8.234  -8.205  1.00  0.72           H  
ATOM    443 2HD  LYS A  28      17.269  -9.592  -9.125  1.00  0.72           H  
ATOM    444 1HE  LYS A  28      19.540  -9.007  -8.337  1.00  0.72           H  
ATOM    445 2HE  LYS A  28      18.865  -7.652  -7.412  1.00  0.72           H  
ATOM    446 1HZ  LYS A  28      19.211  -9.581  -6.038  1.00  0.72           H  
ATOM    447 2HZ  LYS A  28      17.599  -9.240  -6.131  1.00  0.72           H  
ATOM    448 3HZ  LYS A  28      18.228 -10.499  -6.992  1.00  0.72           H  
ATOM    449  N   GLY A  29      19.031  -6.182 -12.663  1.00  0.70           N  
ATOM    450  CA  GLY A  29      20.268  -6.360 -13.407  1.00  0.70           C  
ATOM    451  C   GLY A  29      20.336  -5.432 -14.621  1.00  0.70           C  
ATOM    452  O   GLY A  29      21.395  -5.277 -15.233  1.00  0.70           O  
ATOM    453  H   GLY A  29      19.013  -5.451 -11.947  1.00  0.70           H  
ATOM    454 1HA  GLY A  29      21.115  -6.179 -12.747  1.00  0.70           H  
ATOM    455 2HA  GLY A  29      20.343  -7.394 -13.736  1.00  0.70           H  
ATOM    456  N   LYS A  30      19.214  -4.792 -14.951  1.00  0.68           N  
ATOM    457  CA  LYS A  30      19.147  -3.893 -16.092  1.00  0.68           C  
ATOM    458  C   LYS A  30      18.919  -2.449 -15.687  1.00  0.68           C  
ATOM    459  O   LYS A  30      18.274  -2.156 -14.681  1.00  0.68           O  
ATOM    460  CB  LYS A  30      18.011  -4.312 -17.034  1.00  0.68           C  
ATOM    461  CG  LYS A  30      18.347  -5.498 -17.978  1.00  0.68           C  
ATOM    462  CD  LYS A  30      18.182  -6.858 -17.281  1.00  0.68           C  
ATOM    463  CE  LYS A  30      16.733  -7.150 -16.978  1.00  0.68           C  
ATOM    464  NZ  LYS A  30      16.550  -8.429 -16.211  1.00  0.68           N  
ATOM    465  H   LYS A  30      18.353  -4.956 -14.430  1.00  0.68           H  
ATOM    466  HA  LYS A  30      20.090  -3.941 -16.635  1.00  0.68           H  
ATOM    467 1HB  LYS A  30      17.145  -4.600 -16.455  1.00  0.68           H  
ATOM    468 2HB  LYS A  30      17.711  -3.456 -17.636  1.00  0.68           H  
ATOM    469 1HG  LYS A  30      17.699  -5.451 -18.846  1.00  0.68           H  
ATOM    470 2HG  LYS A  30      19.378  -5.393 -18.315  1.00  0.68           H  
ATOM    471 1HD  LYS A  30      18.575  -7.646 -17.921  1.00  0.68           H  
ATOM    472 2HD  LYS A  30      18.725  -6.876 -16.349  1.00  0.68           H  
ATOM    473 1HE  LYS A  30      16.353  -6.336 -16.408  1.00  0.68           H  
ATOM    474 2HE  LYS A  30      16.174  -7.214 -17.908  1.00  0.68           H  
ATOM    475 1HZ  LYS A  30      15.543  -8.568 -16.004  1.00  0.68           H  
ATOM    476 2HZ  LYS A  30      16.898  -9.208 -16.735  1.00  0.68           H  
ATOM    477 3HZ  LYS A  30      17.072  -8.350 -15.309  1.00  0.68           H  
ATOM    478  N   VAL A  31      19.430  -1.545 -16.501  1.00  0.66           N  
ATOM    479  CA  VAL A  31      19.165  -0.129 -16.321  1.00  0.66           C  
ATOM    480  C   VAL A  31      17.825   0.184 -16.928  1.00  0.66           C  
ATOM    481  O   VAL A  31      17.495  -0.308 -18.012  1.00  0.66           O  
ATOM    482  CB  VAL A  31      20.301   0.719 -16.880  1.00  0.66           C  
ATOM    483  CG1 VAL A  31      19.966   2.177 -16.856  1.00  0.66           C  
ATOM    484  CG2 VAL A  31      21.480   0.504 -15.966  1.00  0.66           C  
ATOM    485  H   VAL A  31      19.976  -1.853 -17.295  1.00  0.66           H  
ATOM    486  HA  VAL A  31      19.109   0.080 -15.250  1.00  0.66           H  
ATOM    487  HB  VAL A  31      20.525   0.422 -17.903  1.00  0.66           H  
ATOM    488 1HG1 VAL A  31      20.815   2.747 -17.228  1.00  0.66           H  
ATOM    489 2HG1 VAL A  31      19.097   2.367 -17.485  1.00  0.66           H  
ATOM    490 3HG1 VAL A  31      19.747   2.480 -15.832  1.00  0.66           H  
ATOM    491 1HG2 VAL A  31      22.316   1.091 -16.313  1.00  0.66           H  
ATOM    492 2HG2 VAL A  31      21.216   0.815 -14.962  1.00  0.66           H  
ATOM    493 3HG2 VAL A  31      21.740  -0.544 -15.949  1.00  0.66           H  
ATOM    494  N   VAL A  32      17.026   0.916 -16.175  1.00  0.66           N  
ATOM    495  CA  VAL A  32      15.674   1.204 -16.581  1.00  0.66           C  
ATOM    496  C   VAL A  32      15.349   2.681 -16.661  1.00  0.66           C  
ATOM    497  O   VAL A  32      15.731   3.480 -15.804  1.00  0.66           O  
ATOM    498  CB  VAL A  32      14.697   0.524 -15.617  1.00  0.66           C  
ATOM    499  CG1 VAL A  32      13.287   0.815 -16.011  1.00  0.66           C  
ATOM    500  CG2 VAL A  32      14.964  -0.963 -15.586  1.00  0.66           C  
ATOM    501  H   VAL A  32      17.386   1.286 -15.293  1.00  0.66           H  
ATOM    502  HA  VAL A  32      15.523   0.775 -17.570  1.00  0.66           H  
ATOM    503  HB  VAL A  32      14.844   0.921 -14.624  1.00  0.66           H  
ATOM    504 1HG1 VAL A  32      12.617   0.331 -15.312  1.00  0.66           H  
ATOM    505 2HG1 VAL A  32      13.108   1.880 -15.993  1.00  0.66           H  
ATOM    506 3HG1 VAL A  32      13.115   0.431 -17.017  1.00  0.66           H  
ATOM    507 1HG2 VAL A  32      14.290  -1.410 -14.884  1.00  0.66           H  
ATOM    508 2HG2 VAL A  32      14.816  -1.389 -16.564  1.00  0.66           H  
ATOM    509 3HG2 VAL A  32      15.982  -1.152 -15.263  1.00  0.66           H  
ATOM    510  N   LEU A  33      14.662   3.040 -17.724  1.00  0.67           N  
ATOM    511  CA  LEU A  33      14.189   4.393 -17.909  1.00  0.67           C  
ATOM    512  C   LEU A  33      12.669   4.388 -17.740  1.00  0.67           C  
ATOM    513  O   LEU A  33      11.957   3.693 -18.475  1.00  0.67           O  
ATOM    514  CB  LEU A  33      14.594   4.884 -19.299  1.00  0.67           C  
ATOM    515  CG  LEU A  33      14.420   6.342 -19.615  1.00  0.67           C  
ATOM    516  CD1 LEU A  33      15.308   6.678 -20.797  1.00  0.67           C  
ATOM    517  CD2 LEU A  33      12.952   6.627 -19.942  1.00  0.67           C  
ATOM    518  H   LEU A  33      14.435   2.330 -18.422  1.00  0.67           H  
ATOM    519  HA  LEU A  33      14.627   5.041 -17.150  1.00  0.67           H  
ATOM    520 1HB  LEU A  33      15.639   4.647 -19.451  1.00  0.67           H  
ATOM    521 2HB  LEU A  33      14.013   4.333 -20.012  1.00  0.67           H  
ATOM    522  HG  LEU A  33      14.737   6.942 -18.762  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33      15.210   7.739 -21.041  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33      16.339   6.454 -20.537  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33      15.014   6.078 -21.658  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33      12.830   7.679 -20.184  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33      12.652   6.031 -20.784  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33      12.331   6.382 -19.092  1.00  0.67           H  
ATOM    529  N   LEU A  34      12.188   5.088 -16.712  1.00  0.70           N  
ATOM    530  CA  LEU A  34      10.756   5.158 -16.434  1.00  0.70           C  
ATOM    531  C   LEU A  34      10.248   6.531 -16.863  1.00  0.70           C  
ATOM    532  O   LEU A  34      10.697   7.560 -16.351  1.00  0.70           O  
ATOM    533  CB  LEU A  34      10.448   4.916 -14.946  1.00  0.70           C  
ATOM    534  CG  LEU A  34      10.923   3.597 -14.342  1.00  0.70           C  
ATOM    535  CD1 LEU A  34      10.556   3.550 -12.879  1.00  0.70           C  
ATOM    536  CD2 LEU A  34      10.385   2.477 -15.030  1.00  0.70           C  
ATOM    537  H   LEU A  34      12.840   5.618 -16.132  1.00  0.70           H  
ATOM    538  HA  LEU A  34      10.238   4.402 -17.024  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      10.922   5.697 -14.384  1.00  0.70           H  
ATOM    540 2HB  LEU A  34       9.385   5.003 -14.784  1.00  0.70           H  
ATOM    541  HG  LEU A  34      11.947   3.548 -14.453  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34      10.922   2.625 -12.432  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      11.011   4.384 -12.395  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34       9.476   3.607 -12.771  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34      10.767   1.563 -14.591  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34       9.324   2.471 -14.970  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      10.712   2.566 -16.047  1.00  0.70           H  
ATOM    548  N   HIS A  35       9.356   6.546 -17.844  1.00  0.75           N  
ATOM    549  CA  HIS A  35       8.861   7.795 -18.424  1.00  0.75           C  
ATOM    550  C   HIS A  35       7.361   7.956 -18.319  1.00  0.75           C  
ATOM    551  O   HIS A  35       6.604   7.067 -18.722  1.00  0.75           O  
ATOM    552  CB  HIS A  35       9.245   7.847 -19.901  1.00  0.75           C  
ATOM    553  CG  HIS A  35       8.783   9.041 -20.709  1.00  0.75           C  
ATOM    554  ND1 HIS A  35       8.107   8.900 -21.909  1.00  0.75           N  
ATOM    555  CD2 HIS A  35       8.922  10.364 -20.525  1.00  0.75           C  
ATOM    556  CE1 HIS A  35       7.884  10.084 -22.425  1.00  0.75           C  
ATOM    557  NE2 HIS A  35       8.372  10.982 -21.610  1.00  0.75           N  
ATOM    558  H   HIS A  35       9.027   5.654 -18.227  1.00  0.75           H  
ATOM    559  HA  HIS A  35       9.318   8.644 -17.915  1.00  0.75           H  
ATOM    560 1HB  HIS A  35      10.323   7.811 -19.979  1.00  0.75           H  
ATOM    561 2HB  HIS A  35       8.876   6.966 -20.378  1.00  0.75           H  
ATOM    562  HD2 HIS A  35       9.381  10.859 -19.689  1.00  0.75           H  
ATOM    563  HE1 HIS A  35       7.374  10.285 -23.367  1.00  0.75           H  
ATOM    564  HE2 HIS A  35       8.343  11.981 -21.735  1.00  0.75           H  
ATOM    565  N   ASN A  36       6.940   9.096 -17.800  1.00  0.82           N  
ATOM    566  CA  ASN A  36       5.522   9.394 -17.740  1.00  0.82           C  
ATOM    567  C   ASN A  36       5.151   9.940 -19.103  1.00  0.82           C  
ATOM    568  O   ASN A  36       6.006  10.530 -19.760  1.00  0.82           O  
ATOM    569  CB  ASN A  36       5.238  10.368 -16.598  1.00  0.82           C  
ATOM    570  CG  ASN A  36       5.405   9.700 -15.279  1.00  0.82           C  
ATOM    571  OD1 ASN A  36       4.839   8.633 -15.091  1.00  0.82           O  
ATOM    572  ND2 ASN A  36       6.171  10.258 -14.386  1.00  0.82           N  
ATOM    573  H   ASN A  36       7.624   9.783 -17.467  1.00  0.82           H  
ATOM    574  HA  ASN A  36       4.960   8.485 -17.589  1.00  0.82           H  
ATOM    575 1HB  ASN A  36       5.925  11.218 -16.662  1.00  0.82           H  
ATOM    576 2HB  ASN A  36       4.221  10.755 -16.687  1.00  0.82           H  
ATOM    577 1HD2 ASN A  36       6.317   9.794 -13.510  1.00  0.82           H  
ATOM    578 2HD2 ASN A  36       6.624  11.122 -14.585  1.00  0.82           H  
ATOM    579  N   TYR A  37       3.914   9.768 -19.560  1.00  0.91           N  
ATOM    580  CA  TYR A  37       3.610  10.443 -20.825  1.00  0.91           C  
ATOM    581  C   TYR A  37       2.135  10.768 -20.996  1.00  0.91           C  
ATOM    582  O   TYR A  37       1.281  10.297 -20.250  1.00  0.91           O  
ATOM    583  CB  TYR A  37       4.074   9.627 -22.037  1.00  0.91           C  
ATOM    584  CG  TYR A  37       3.240   8.423 -22.403  1.00  0.91           C  
ATOM    585  CD1 TYR A  37       2.236   8.581 -23.348  1.00  0.91           C  
ATOM    586  CD2 TYR A  37       3.465   7.203 -21.868  1.00  0.91           C  
ATOM    587  CE1 TYR A  37       1.473   7.524 -23.758  1.00  0.91           C  
ATOM    588  CE2 TYR A  37       2.691   6.128 -22.289  1.00  0.91           C  
ATOM    589  CZ  TYR A  37       1.706   6.297 -23.234  1.00  0.91           C  
ATOM    590  OH  TYR A  37       0.948   5.241 -23.651  1.00  0.91           O  
ATOM    591  H   TYR A  37       3.243   9.212 -19.030  1.00  0.91           H  
ATOM    592  HA  TYR A  37       4.143  11.391 -20.841  1.00  0.91           H  
ATOM    593 1HB  TYR A  37       4.115  10.271 -22.906  1.00  0.91           H  
ATOM    594 2HB  TYR A  37       5.087   9.277 -21.857  1.00  0.91           H  
ATOM    595  HD1 TYR A  37       2.056   9.559 -23.780  1.00  0.91           H  
ATOM    596  HD2 TYR A  37       4.251   7.073 -21.122  1.00  0.91           H  
ATOM    597  HE1 TYR A  37       0.693   7.666 -24.506  1.00  0.91           H  
ATOM    598  HE2 TYR A  37       2.871   5.150 -21.875  1.00  0.91           H  
ATOM    599  HH  TYR A  37       0.385   5.526 -24.380  1.00  0.91           H  
ATOM    600  N   ALA A  38       1.822  11.576 -21.991  1.00  1.01           N  
ATOM    601  CA  ALA A  38       0.426  11.786 -22.321  1.00  1.01           C  
ATOM    602  C   ALA A  38       0.316  12.192 -23.785  1.00  1.01           C  
ATOM    603  O   ALA A  38       1.026  13.084 -24.268  1.00  1.01           O  
ATOM    604  CB  ALA A  38      -0.183  12.790 -21.386  1.00  1.01           C  
ATOM    605  H   ALA A  38       2.548  12.001 -22.548  1.00  1.01           H  
ATOM    606  HA  ALA A  38      -0.105  10.841 -22.202  1.00  1.01           H  
ATOM    607 1HB  ALA A  38      -1.212  12.916 -21.629  1.00  1.01           H  
ATOM    608 2HB  ALA A  38      -0.101  12.448 -20.354  1.00  1.01           H  
ATOM    609 3HB  ALA A  38       0.329  13.701 -21.492  1.00  1.01           H  
ATOM    610  N   SER A  39      -0.597  11.521 -24.481  1.00  1.11           N  
ATOM    611  CA  SER A  39      -0.788  11.674 -25.916  1.00  1.11           C  
ATOM    612  C   SER A  39      -1.238  13.057 -26.392  1.00  1.11           C  
ATOM    613  O   SER A  39      -1.022  13.401 -27.555  1.00  1.11           O  
ATOM    614  CB  SER A  39      -1.736  10.589 -26.403  1.00  1.11           C  
ATOM    615  OG  SER A  39      -3.014  10.750 -25.865  1.00  1.11           O  
ATOM    616  H   SER A  39      -1.170  10.847 -23.994  1.00  1.11           H  
ATOM    617  HA  SER A  39       0.168  11.480 -26.385  1.00  1.11           H  
ATOM    618 1HB  SER A  39      -1.790  10.627 -27.489  1.00  1.11           H  
ATOM    619 2HB  SER A  39      -1.342   9.611 -26.131  1.00  1.11           H  
ATOM    620  HG  SER A  39      -3.235  11.679 -25.992  1.00  1.11           H  
ATOM    621  N   ASN A  40      -1.820  13.873 -25.510  1.00  1.17           N  
ATOM    622  CA  ASN A  40      -2.241  15.213 -25.913  1.00  1.17           C  
ATOM    623  C   ASN A  40      -1.373  16.354 -25.351  1.00  1.17           C  
ATOM    624  O   ASN A  40      -1.819  17.500 -25.309  1.00  1.17           O  
ATOM    625  CB  ASN A  40      -3.704  15.435 -25.594  1.00  1.17           C  
ATOM    626  CG  ASN A  40      -4.618  14.615 -26.461  1.00  1.17           C  
ATOM    627  OD1 ASN A  40      -4.840  14.935 -27.635  1.00  1.17           O  
ATOM    628  ND2 ASN A  40      -5.150  13.560 -25.907  1.00  1.17           N  
ATOM    629  H   ASN A  40      -2.024  13.551 -24.562  1.00  1.17           H  
ATOM    630  HA  ASN A  40      -2.151  15.275 -26.997  1.00  1.17           H  
ATOM    631 1HB  ASN A  40      -3.892  15.171 -24.573  1.00  1.17           H  
ATOM    632 2HB  ASN A  40      -3.950  16.490 -25.711  1.00  1.17           H  
ATOM    633 1HD2 ASN A  40      -5.767  12.974 -26.437  1.00  1.17           H  
ATOM    634 2HD2 ASN A  40      -4.937  13.338 -24.951  1.00  1.17           H  
ATOM    635  N   CYS A  41      -0.128  16.063 -24.946  1.00  1.20           N  
ATOM    636  CA  CYS A  41       0.766  17.111 -24.422  1.00  1.20           C  
ATOM    637  C   CYS A  41       1.784  17.711 -25.399  1.00  1.20           C  
ATOM    638  O   CYS A  41       2.820  18.211 -24.963  1.00  1.20           O  
ATOM    639  CB  CYS A  41       1.558  16.630 -23.222  1.00  1.20           C  
ATOM    640  SG  CYS A  41       0.646  16.388 -21.743  1.00  1.20           S  
ATOM    641  H   CYS A  41       0.204  15.093 -24.965  1.00  1.20           H  
ATOM    642  HA  CYS A  41       0.131  17.926 -24.075  1.00  1.20           H  
ATOM    643 1HB  CYS A  41       1.978  15.684 -23.470  1.00  1.20           H  
ATOM    644 2HB  CYS A  41       2.358  17.328 -23.012  1.00  1.20           H  
ATOM    645  HG  CYS A  41       0.075  17.594 -21.734  1.00  1.20           H  
ATOM    646  N   GLU A  42       1.520  17.638 -26.709  1.00  1.18           N  
ATOM    647  CA  GLU A  42       2.331  18.262 -27.789  1.00  1.18           C  
ATOM    648  C   GLU A  42       3.734  17.677 -28.028  1.00  1.18           C  
ATOM    649  O   GLU A  42       4.067  17.282 -29.143  1.00  1.18           O  
ATOM    650  CB  GLU A  42       2.469  19.783 -27.561  1.00  1.18           C  
ATOM    651  CG  GLU A  42       1.159  20.563 -27.698  1.00  1.18           C  
ATOM    652  CD  GLU A  42       1.315  22.057 -27.464  1.00  1.18           C  
ATOM    653  OE1 GLU A  42       2.391  22.481 -27.117  1.00  1.18           O  
ATOM    654  OE2 GLU A  42       0.350  22.766 -27.636  1.00  1.18           O  
ATOM    655  H   GLU A  42       0.667  17.164 -26.974  1.00  1.18           H  
ATOM    656  HA  GLU A  42       1.774  18.131 -28.717  1.00  1.18           H  
ATOM    657 1HB  GLU A  42       2.892  19.998 -26.588  1.00  1.18           H  
ATOM    658 2HB  GLU A  42       3.162  20.186 -28.299  1.00  1.18           H  
ATOM    659 1HG  GLU A  42       0.761  20.405 -28.699  1.00  1.18           H  
ATOM    660 2HG  GLU A  42       0.438  20.162 -26.985  1.00  1.18           H  
ATOM    661  N   LYS A  43       4.531  17.574 -26.969  1.00  1.13           N  
ATOM    662  CA  LYS A  43       5.917  17.101 -27.012  1.00  1.13           C  
ATOM    663  C   LYS A  43       5.991  15.577 -27.027  1.00  1.13           C  
ATOM    664  O   LYS A  43       7.072  14.998 -27.100  1.00  1.13           O  
ATOM    665  CB  LYS A  43       6.693  17.662 -25.816  1.00  1.13           C  
ATOM    666  CG  LYS A  43       6.761  19.195 -25.790  1.00  1.13           C  
ATOM    667  CD  LYS A  43       7.688  19.751 -26.873  1.00  1.13           C  
ATOM    668  CE  LYS A  43       9.158  19.656 -26.455  1.00  1.13           C  
ATOM    669  NZ  LYS A  43      10.068  20.215 -27.493  1.00  1.13           N  
ATOM    670  H   LYS A  43       4.153  17.906 -26.089  1.00  1.13           H  
ATOM    671  HA  LYS A  43       6.381  17.467 -27.930  1.00  1.13           H  
ATOM    672 1HB  LYS A  43       6.231  17.348 -24.904  1.00  1.13           H  
ATOM    673 2HB  LYS A  43       7.710  17.271 -25.824  1.00  1.13           H  
ATOM    674 1HG  LYS A  43       5.753  19.597 -25.942  1.00  1.13           H  
ATOM    675 2HG  LYS A  43       7.116  19.523 -24.814  1.00  1.13           H  
ATOM    676 1HD  LYS A  43       7.555  19.183 -27.801  1.00  1.13           H  
ATOM    677 2HD  LYS A  43       7.441  20.794 -27.069  1.00  1.13           H  
ATOM    678 1HE  LYS A  43       9.293  20.215 -25.531  1.00  1.13           H  
ATOM    679 2HE  LYS A  43       9.422  18.613 -26.282  1.00  1.13           H  
ATOM    680 1HZ  LYS A  43      11.021  20.138 -27.188  1.00  1.13           H  
ATOM    681 2HZ  LYS A  43       9.947  19.660 -28.348  1.00  1.13           H  
ATOM    682 3HZ  LYS A  43       9.848  21.177 -27.675  1.00  1.13           H  
ATOM    683  N   TYR A  44       4.829  14.937 -26.984  1.00  1.07           N  
ATOM    684  CA  TYR A  44       4.696  13.486 -26.998  1.00  1.07           C  
ATOM    685  C   TYR A  44       5.404  12.811 -28.156  1.00  1.07           C  
ATOM    686  O   TYR A  44       6.213  11.914 -27.936  1.00  1.07           O  
ATOM    687  CB  TYR A  44       3.204  13.147 -27.005  1.00  1.07           C  
ATOM    688  CG  TYR A  44       2.832  11.723 -27.302  1.00  1.07           C  
ATOM    689  CD1 TYR A  44       2.964  10.703 -26.377  1.00  1.07           C  
ATOM    690  CD2 TYR A  44       2.267  11.463 -28.536  1.00  1.07           C  
ATOM    691  CE1 TYR A  44       2.538   9.426 -26.729  1.00  1.07           C  
ATOM    692  CE2 TYR A  44       1.845  10.212 -28.860  1.00  1.07           C  
ATOM    693  CZ  TYR A  44       1.973   9.201 -27.975  1.00  1.07           C  
ATOM    694  OH  TYR A  44       1.531   7.962 -28.320  1.00  1.07           O  
ATOM    695  H   TYR A  44       3.992  15.497 -26.931  1.00  1.07           H  
ATOM    696  HA  TYR A  44       5.140  13.096 -26.084  1.00  1.07           H  
ATOM    697 1HB  TYR A  44       2.772  13.399 -26.053  1.00  1.07           H  
ATOM    698 2HB  TYR A  44       2.707  13.776 -27.744  1.00  1.07           H  
ATOM    699  HD1 TYR A  44       3.396  10.897 -25.397  1.00  1.07           H  
ATOM    700  HD2 TYR A  44       2.151  12.273 -29.260  1.00  1.07           H  
ATOM    701  HE1 TYR A  44       2.636   8.608 -26.038  1.00  1.07           H  
ATOM    702  HE2 TYR A  44       1.398  10.030 -29.831  1.00  1.07           H  
ATOM    703  HH  TYR A  44       1.136   8.000 -29.197  1.00  1.07           H  
ATOM    704  N   ASP A  45       5.163  13.254 -29.386  1.00  1.02           N  
ATOM    705  CA  ASP A  45       5.819  12.625 -30.533  1.00  1.02           C  
ATOM    706  C   ASP A  45       7.336  12.728 -30.462  1.00  1.02           C  
ATOM    707  O   ASP A  45       8.052  11.818 -30.890  1.00  1.02           O  
ATOM    708  CB  ASP A  45       5.332  13.257 -31.835  1.00  1.02           C  
ATOM    709  CG  ASP A  45       3.940  12.826 -32.197  1.00  1.02           C  
ATOM    710  OD1 ASP A  45       3.508  11.852 -31.642  1.00  1.02           O  
ATOM    711  OD2 ASP A  45       3.317  13.453 -33.009  1.00  1.02           O  
ATOM    712  H   ASP A  45       4.513  14.016 -29.527  1.00  1.02           H  
ATOM    713  HA  ASP A  45       5.550  11.568 -30.539  1.00  1.02           H  
ATOM    714 1HB  ASP A  45       5.353  14.345 -31.740  1.00  1.02           H  
ATOM    715 2HB  ASP A  45       6.009  12.987 -32.646  1.00  1.02           H  
ATOM    716  N   GLU A  46       7.831  13.836 -29.922  1.00  0.96           N  
ATOM    717  CA  GLU A  46       9.263  14.038 -29.850  1.00  0.96           C  
ATOM    718  C   GLU A  46       9.847  13.180 -28.742  1.00  0.96           C  
ATOM    719  O   GLU A  46      10.831  12.473 -28.954  1.00  0.96           O  
ATOM    720  CB  GLU A  46       9.570  15.516 -29.600  1.00  0.96           C  
ATOM    721  CG  GLU A  46       9.196  16.444 -30.762  1.00  0.96           C  
ATOM    722  CD  GLU A  46       9.446  17.906 -30.454  1.00  0.96           C  
ATOM    723  OE1 GLU A  46       9.856  18.196 -29.353  1.00  0.96           O  
ATOM    724  OE2 GLU A  46       9.223  18.730 -31.305  1.00  0.96           O  
ATOM    725  H   GLU A  46       7.202  14.538 -29.554  1.00  0.96           H  
ATOM    726  HA  GLU A  46       9.710  13.735 -30.796  1.00  0.96           H  
ATOM    727 1HB  GLU A  46       9.025  15.855 -28.717  1.00  0.96           H  
ATOM    728 2HB  GLU A  46      10.634  15.636 -29.396  1.00  0.96           H  
ATOM    729 1HG  GLU A  46       9.774  16.162 -31.641  1.00  0.96           H  
ATOM    730 2HG  GLU A  46       8.139  16.301 -30.992  1.00  0.96           H  
ATOM    731  N   ALA A  47       9.214  13.196 -27.565  1.00  0.91           N  
ATOM    732  CA  ALA A  47       9.716  12.415 -26.443  1.00  0.91           C  
ATOM    733  C   ALA A  47       9.716  10.942 -26.803  1.00  0.91           C  
ATOM    734  O   ALA A  47      10.666  10.210 -26.512  1.00  0.91           O  
ATOM    735  CB  ALA A  47       8.853  12.651 -25.214  1.00  0.91           C  
ATOM    736  H   ALA A  47       8.390  13.780 -27.442  1.00  0.91           H  
ATOM    737  HA  ALA A  47      10.741  12.723 -26.243  1.00  0.91           H  
ATOM    738 1HB  ALA A  47       9.242  12.073 -24.381  1.00  0.91           H  
ATOM    739 2HB  ALA A  47       8.862  13.712 -24.960  1.00  0.91           H  
ATOM    740 3HB  ALA A  47       7.827  12.342 -25.427  1.00  0.91           H  
ATOM    741  N   LEU A  48       8.660  10.528 -27.490  1.00  0.87           N  
ATOM    742  CA  LEU A  48       8.495   9.169 -27.941  1.00  0.87           C  
ATOM    743  C   LEU A  48       9.633   8.803 -28.872  1.00  0.87           C  
ATOM    744  O   LEU A  48      10.311   7.797 -28.657  1.00  0.87           O  
ATOM    745  CB  LEU A  48       7.138   9.045 -28.636  1.00  0.87           C  
ATOM    746  CG  LEU A  48       6.684   7.707 -29.070  1.00  0.87           C  
ATOM    747  CD1 LEU A  48       5.151   7.739 -29.152  1.00  0.87           C  
ATOM    748  CD2 LEU A  48       7.310   7.389 -30.407  1.00  0.87           C  
ATOM    749  H   LEU A  48       7.908  11.184 -27.700  1.00  0.87           H  
ATOM    750  HA  LEU A  48       8.521   8.508 -27.076  1.00  0.87           H  
ATOM    751 1HB  LEU A  48       6.376   9.427 -27.959  1.00  0.87           H  
ATOM    752 2HB  LEU A  48       7.144   9.686 -29.516  1.00  0.87           H  
ATOM    753  HG  LEU A  48       6.975   6.954 -28.340  1.00  0.87           H  
ATOM    754 1HD1 LEU A  48       4.763   6.780 -29.467  1.00  0.87           H  
ATOM    755 2HD1 LEU A  48       4.747   7.981 -28.174  1.00  0.87           H  
ATOM    756 3HD1 LEU A  48       4.843   8.504 -29.868  1.00  0.87           H  
ATOM    757 1HD2 LEU A  48       6.982   6.434 -30.733  1.00  0.87           H  
ATOM    758 2HD2 LEU A  48       7.018   8.146 -31.133  1.00  0.87           H  
ATOM    759 3HD2 LEU A  48       8.389   7.376 -30.311  1.00  0.87           H  
ATOM    760  N   ALA A  49       9.856   9.621 -29.908  1.00  0.85           N  
ATOM    761  CA  ALA A  49      10.904   9.335 -30.868  1.00  0.85           C  
ATOM    762  C   ALA A  49      12.273   9.263 -30.207  1.00  0.85           C  
ATOM    763  O   ALA A  49      13.090   8.407 -30.561  1.00  0.85           O  
ATOM    764  CB  ALA A  49      10.910  10.399 -31.944  1.00  0.85           C  
ATOM    765  H   ALA A  49       9.276  10.449 -30.054  1.00  0.85           H  
ATOM    766  HA  ALA A  49      10.693   8.366 -31.320  1.00  0.85           H  
ATOM    767 1HB  ALA A  49      11.676  10.173 -32.680  1.00  0.85           H  
ATOM    768 2HB  ALA A  49       9.932  10.430 -32.426  1.00  0.85           H  
ATOM    769 3HB  ALA A  49      11.116  11.368 -31.484  1.00  0.85           H  
ATOM    770  N   GLU A  50      12.538  10.143 -29.238  1.00  0.82           N  
ATOM    771  CA  GLU A  50      13.835  10.098 -28.583  1.00  0.82           C  
ATOM    772  C   GLU A  50      14.007   8.804 -27.800  1.00  0.82           C  
ATOM    773  O   GLU A  50      15.086   8.204 -27.817  1.00  0.82           O  
ATOM    774  CB  GLU A  50      14.039  11.315 -27.699  1.00  0.82           C  
ATOM    775  CG  GLU A  50      14.230  12.624 -28.492  1.00  0.82           C  
ATOM    776  CD  GLU A  50      14.583  13.837 -27.648  1.00  0.82           C  
ATOM    777  OE1 GLU A  50      15.050  13.681 -26.526  1.00  0.82           O  
ATOM    778  OE2 GLU A  50      14.382  14.930 -28.124  1.00  0.82           O  
ATOM    779  H   GLU A  50      11.849  10.851 -28.980  1.00  0.82           H  
ATOM    780  HA  GLU A  50      14.603  10.124 -29.354  1.00  0.82           H  
ATOM    781 1HB  GLU A  50      13.152  11.448 -27.075  1.00  0.82           H  
ATOM    782 2HB  GLU A  50      14.873  11.149 -27.034  1.00  0.82           H  
ATOM    783 1HG  GLU A  50      15.015  12.467 -29.229  1.00  0.82           H  
ATOM    784 2HG  GLU A  50      13.316  12.830 -29.036  1.00  0.82           H  
ATOM    785  N   LEU A  51      12.937   8.331 -27.157  1.00  0.81           N  
ATOM    786  CA  LEU A  51      13.017   7.075 -26.432  1.00  0.81           C  
ATOM    787  C   LEU A  51      13.265   5.923 -27.375  1.00  0.81           C  
ATOM    788  O   LEU A  51      14.018   5.001 -27.052  1.00  0.81           O  
ATOM    789  CB  LEU A  51      11.768   6.857 -25.592  1.00  0.81           C  
ATOM    790  CG  LEU A  51      11.692   7.782 -24.410  1.00  0.81           C  
ATOM    791  CD1 LEU A  51      10.424   7.653 -23.765  1.00  0.81           C  
ATOM    792  CD2 LEU A  51      12.771   7.423 -23.438  1.00  0.81           C  
ATOM    793  H   LEU A  51      12.065   8.870 -27.150  1.00  0.81           H  
ATOM    794  HA  LEU A  51      13.856   7.132 -25.750  1.00  0.81           H  
ATOM    795 1HB  LEU A  51      10.890   7.027 -26.216  1.00  0.81           H  
ATOM    796 2HB  LEU A  51      11.750   5.831 -25.231  1.00  0.81           H  
ATOM    797  HG  LEU A  51      11.812   8.813 -24.741  1.00  0.81           H  
ATOM    798 1HD1 LEU A  51      10.426   8.325 -22.928  1.00  0.81           H  
ATOM    799 2HD1 LEU A  51       9.622   7.915 -24.458  1.00  0.81           H  
ATOM    800 3HD1 LEU A  51      10.300   6.639 -23.424  1.00  0.81           H  
ATOM    801 1HD2 LEU A  51      12.715   8.089 -22.580  1.00  0.81           H  
ATOM    802 2HD2 LEU A  51      12.635   6.395 -23.113  1.00  0.81           H  
ATOM    803 3HD2 LEU A  51      13.724   7.522 -23.908  1.00  0.81           H  
ATOM    804  N   VAL A  52      12.675   5.985 -28.566  1.00  0.82           N  
ATOM    805  CA  VAL A  52      12.896   4.939 -29.548  1.00  0.82           C  
ATOM    806  C   VAL A  52      14.354   4.900 -29.945  1.00  0.82           C  
ATOM    807  O   VAL A  52      14.957   3.826 -30.008  1.00  0.82           O  
ATOM    808  CB  VAL A  52      12.037   5.160 -30.789  1.00  0.82           C  
ATOM    809  CG1 VAL A  52      12.435   4.189 -31.861  1.00  0.82           C  
ATOM    810  CG2 VAL A  52      10.652   4.964 -30.429  1.00  0.82           C  
ATOM    811  H   VAL A  52      12.040   6.759 -28.771  1.00  0.82           H  
ATOM    812  HA  VAL A  52      12.629   3.980 -29.113  1.00  0.82           H  
ATOM    813  HB  VAL A  52      12.187   6.164 -31.167  1.00  0.82           H  
ATOM    814 1HG1 VAL A  52      11.816   4.349 -32.742  1.00  0.82           H  
ATOM    815 2HG1 VAL A  52      13.483   4.346 -32.116  1.00  0.82           H  
ATOM    816 3HG1 VAL A  52      12.294   3.175 -31.491  1.00  0.82           H  
ATOM    817 1HG2 VAL A  52      10.027   5.115 -31.306  1.00  0.82           H  
ATOM    818 2HG2 VAL A  52      10.557   3.952 -30.066  1.00  0.82           H  
ATOM    819 3HG2 VAL A  52      10.366   5.654 -29.658  1.00  0.82           H  
ATOM    820  N   LYS A  53      14.942   6.073 -30.177  1.00  0.82           N  
ATOM    821  CA  LYS A  53      16.345   6.131 -30.546  1.00  0.82           C  
ATOM    822  C   LYS A  53      17.230   5.583 -29.423  1.00  0.82           C  
ATOM    823  O   LYS A  53      18.152   4.805 -29.683  1.00  0.82           O  
ATOM    824  CB  LYS A  53      16.722   7.576 -30.864  1.00  0.82           C  
ATOM    825  CG  LYS A  53      16.112   8.114 -32.152  1.00  0.82           C  
ATOM    826  CD  LYS A  53      16.470   9.579 -32.369  1.00  0.82           C  
ATOM    827  CE  LYS A  53      15.817  10.123 -33.630  1.00  0.82           C  
ATOM    828  NZ  LYS A  53      16.124  11.566 -33.838  1.00  0.82           N  
ATOM    829  H   LYS A  53      14.389   6.931 -30.120  1.00  0.82           H  
ATOM    830  HA  LYS A  53      16.497   5.516 -31.431  1.00  0.82           H  
ATOM    831 1HB  LYS A  53      16.393   8.220 -30.050  1.00  0.82           H  
ATOM    832 2HB  LYS A  53      17.803   7.662 -30.934  1.00  0.82           H  
ATOM    833 1HG  LYS A  53      16.475   7.530 -32.996  1.00  0.82           H  
ATOM    834 2HG  LYS A  53      15.030   8.014 -32.106  1.00  0.82           H  
ATOM    835 1HD  LYS A  53      16.126  10.163 -31.511  1.00  0.82           H  
ATOM    836 2HD  LYS A  53      17.550   9.685 -32.448  1.00  0.82           H  
ATOM    837 1HE  LYS A  53      16.173   9.558 -34.490  1.00  0.82           H  
ATOM    838 2HE  LYS A  53      14.735  10.000 -33.550  1.00  0.82           H  
ATOM    839 1HZ  LYS A  53      15.672  11.889 -34.682  1.00  0.82           H  
ATOM    840 2HZ  LYS A  53      15.785  12.098 -33.049  1.00  0.82           H  
ATOM    841 3HZ  LYS A  53      17.123  11.690 -33.924  1.00  0.82           H  
ATOM    842  N   LEU A  54      16.916   5.923 -28.169  1.00  0.83           N  
ATOM    843  CA  LEU A  54      17.693   5.420 -27.039  1.00  0.83           C  
ATOM    844  C   LEU A  54      17.596   3.921 -26.903  1.00  0.83           C  
ATOM    845  O   LEU A  54      18.598   3.243 -26.676  1.00  0.83           O  
ATOM    846  CB  LEU A  54      17.186   6.056 -25.750  1.00  0.83           C  
ATOM    847  CG  LEU A  54      17.519   7.481 -25.591  1.00  0.83           C  
ATOM    848  CD1 LEU A  54      16.740   8.050 -24.477  1.00  0.83           C  
ATOM    849  CD2 LEU A  54      19.004   7.604 -25.295  1.00  0.83           C  
ATOM    850  H   LEU A  54      16.144   6.573 -28.003  1.00  0.83           H  
ATOM    851  HA  LEU A  54      18.737   5.689 -27.193  1.00  0.83           H  
ATOM    852 1HB  LEU A  54      16.103   5.961 -25.720  1.00  0.83           H  
ATOM    853 2HB  LEU A  54      17.603   5.513 -24.902  1.00  0.83           H  
ATOM    854  HG  LEU A  54      17.274   8.007 -26.494  1.00  0.83           H  
ATOM    855 1HD1 LEU A  54      16.990   9.076 -24.363  1.00  0.83           H  
ATOM    856 2HD1 LEU A  54      15.705   7.964 -24.705  1.00  0.83           H  
ATOM    857 3HD1 LEU A  54      16.959   7.513 -23.574  1.00  0.83           H  
ATOM    858 1HD2 LEU A  54      19.256   8.653 -25.174  1.00  0.83           H  
ATOM    859 2HD2 LEU A  54      19.241   7.067 -24.377  1.00  0.83           H  
ATOM    860 3HD2 LEU A  54      19.578   7.184 -26.120  1.00  0.83           H  
ATOM    861  N   TYR A  55      16.393   3.403 -27.068  1.00  0.83           N  
ATOM    862  CA  TYR A  55      16.159   1.987 -26.953  1.00  0.83           C  
ATOM    863  C   TYR A  55      16.894   1.247 -28.060  1.00  0.83           C  
ATOM    864  O   TYR A  55      17.632   0.297 -27.811  1.00  0.83           O  
ATOM    865  CB  TYR A  55      14.670   1.724 -26.976  1.00  0.83           C  
ATOM    866  CG  TYR A  55      14.297   0.293 -26.736  1.00  0.83           C  
ATOM    867  CD1 TYR A  55      14.328  -0.200 -25.431  1.00  0.83           C  
ATOM    868  CD2 TYR A  55      13.907  -0.518 -27.780  1.00  0.83           C  
ATOM    869  CE1 TYR A  55      13.971  -1.501 -25.178  1.00  0.83           C  
ATOM    870  CE2 TYR A  55      13.550  -1.827 -27.528  1.00  0.83           C  
ATOM    871  CZ  TYR A  55      13.579  -2.319 -26.236  1.00  0.83           C  
ATOM    872  OH  TYR A  55      13.219  -3.624 -25.995  1.00  0.83           O  
ATOM    873  H   TYR A  55      15.601   4.017 -27.251  1.00  0.83           H  
ATOM    874  HA  TYR A  55      16.557   1.643 -25.999  1.00  0.83           H  
ATOM    875 1HB  TYR A  55      14.219   2.342 -26.209  1.00  0.83           H  
ATOM    876 2HB  TYR A  55      14.255   2.039 -27.936  1.00  0.83           H  
ATOM    877  HD1 TYR A  55      14.637   0.444 -24.612  1.00  0.83           H  
ATOM    878  HD2 TYR A  55      13.883  -0.127 -28.798  1.00  0.83           H  
ATOM    879  HE1 TYR A  55      13.999  -1.886 -24.158  1.00  0.83           H  
ATOM    880  HE2 TYR A  55      13.242  -2.475 -28.350  1.00  0.83           H  
ATOM    881  HH  TYR A  55      12.938  -4.034 -26.819  1.00  0.83           H  
ATOM    882  N   LYS A  56      16.762   1.700 -29.300  1.00  0.83           N  
ATOM    883  CA  LYS A  56      17.458   1.005 -30.368  1.00  0.83           C  
ATOM    884  C   LYS A  56      18.976   1.019 -30.155  1.00  0.83           C  
ATOM    885  O   LYS A  56      19.653   0.031 -30.446  1.00  0.83           O  
ATOM    886  CB  LYS A  56      17.095   1.603 -31.723  1.00  0.83           C  
ATOM    887  CG  LYS A  56      15.672   1.285 -32.191  1.00  0.83           C  
ATOM    888  CD  LYS A  56      15.373   1.927 -33.537  1.00  0.83           C  
ATOM    889  CE  LYS A  56      13.990   1.537 -34.045  1.00  0.83           C  
ATOM    890  NZ  LYS A  56      13.667   2.198 -35.340  1.00  0.83           N  
ATOM    891  H   LYS A  56      16.167   2.503 -29.507  1.00  0.83           H  
ATOM    892  HA  LYS A  56      17.135  -0.036 -30.360  1.00  0.83           H  
ATOM    893 1HB  LYS A  56      17.189   2.693 -31.665  1.00  0.83           H  
ATOM    894 2HB  LYS A  56      17.795   1.252 -32.478  1.00  0.83           H  
ATOM    895 1HG  LYS A  56      15.548   0.207 -32.271  1.00  0.83           H  
ATOM    896 2HG  LYS A  56      14.962   1.661 -31.452  1.00  0.83           H  
ATOM    897 1HD  LYS A  56      15.419   3.013 -33.429  1.00  0.83           H  
ATOM    898 2HD  LYS A  56      16.122   1.619 -34.264  1.00  0.83           H  
ATOM    899 1HE  LYS A  56      13.956   0.458 -34.182  1.00  0.83           H  
ATOM    900 2HE  LYS A  56      13.247   1.818 -33.310  1.00  0.83           H  
ATOM    901 1HZ  LYS A  56      12.747   1.912 -35.644  1.00  0.83           H  
ATOM    902 2HZ  LYS A  56      13.685   3.201 -35.220  1.00  0.83           H  
ATOM    903 3HZ  LYS A  56      14.349   1.930 -36.035  1.00  0.83           H  
ATOM    904  N   LYS A  57      19.515   2.121 -29.625  1.00  0.83           N  
ATOM    905  CA  LYS A  57      20.945   2.210 -29.364  1.00  0.83           C  
ATOM    906  C   LYS A  57      21.429   1.401 -28.152  1.00  0.83           C  
ATOM    907  O   LYS A  57      22.535   0.860 -28.188  1.00  0.83           O  
ATOM    908  CB  LYS A  57      21.363   3.671 -29.182  1.00  0.83           C  
ATOM    909  CG  LYS A  57      21.326   4.505 -30.459  1.00  0.83           C  
ATOM    910  CD  LYS A  57      21.734   5.945 -30.190  1.00  0.83           C  
ATOM    911  CE  LYS A  57      21.700   6.777 -31.466  1.00  0.83           C  
ATOM    912  NZ  LYS A  57      22.097   8.192 -31.220  1.00  0.83           N  
ATOM    913  H   LYS A  57      18.927   2.932 -29.424  1.00  0.83           H  
ATOM    914  HA  LYS A  57      21.464   1.821 -30.239  1.00  0.83           H  
ATOM    915 1HB  LYS A  57      20.690   4.142 -28.459  1.00  0.83           H  
ATOM    916 2HB  LYS A  57      22.368   3.715 -28.765  1.00  0.83           H  
ATOM    917 1HG  LYS A  57      22.008   4.074 -31.190  1.00  0.83           H  
ATOM    918 2HG  LYS A  57      20.322   4.489 -30.876  1.00  0.83           H  
ATOM    919 1HD  LYS A  57      21.043   6.379 -29.463  1.00  0.83           H  
ATOM    920 2HD  LYS A  57      22.739   5.969 -29.771  1.00  0.83           H  
ATOM    921 1HE  LYS A  57      22.381   6.340 -32.195  1.00  0.83           H  
ATOM    922 2HE  LYS A  57      20.687   6.760 -31.873  1.00  0.83           H  
ATOM    923 1HZ  LYS A  57      22.061   8.709 -32.087  1.00  0.83           H  
ATOM    924 2HZ  LYS A  57      21.463   8.607 -30.553  1.00  0.83           H  
ATOM    925 3HZ  LYS A  57      23.038   8.219 -30.852  1.00  0.83           H  
ATOM    926  N   HIS A  58      20.624   1.321 -27.081  1.00  0.82           N  
ATOM    927  CA  HIS A  58      21.078   0.677 -25.844  1.00  0.82           C  
ATOM    928  C   HIS A  58      20.308  -0.582 -25.373  1.00  0.82           C  
ATOM    929  O   HIS A  58      20.690  -1.198 -24.372  1.00  0.82           O  
ATOM    930  CB  HIS A  58      21.036   1.717 -24.723  1.00  0.82           C  
ATOM    931  CG  HIS A  58      21.931   2.907 -24.929  1.00  0.82           C  
ATOM    932  ND1 HIS A  58      23.313   2.836 -24.840  1.00  0.82           N  
ATOM    933  CD2 HIS A  58      21.637   4.198 -25.226  1.00  0.82           C  
ATOM    934  CE1 HIS A  58      23.826   4.032 -25.068  1.00  0.82           C  
ATOM    935  NE2 HIS A  58      22.831   4.880 -25.304  1.00  0.82           N  
ATOM    936  H   HIS A  58      19.715   1.782 -27.096  1.00  0.82           H  
ATOM    937  HA  HIS A  58      22.118   0.377 -25.972  1.00  0.82           H  
ATOM    938 1HB  HIS A  58      20.024   2.081 -24.633  1.00  0.82           H  
ATOM    939 2HB  HIS A  58      21.306   1.246 -23.780  1.00  0.82           H  
ATOM    940  HD1 HIS A  58      23.878   1.996 -24.628  1.00  0.82           H  
ATOM    941  HD2 HIS A  58      20.690   4.719 -25.393  1.00  0.82           H  
ATOM    942  HE1 HIS A  58      24.905   4.179 -25.041  1.00  0.82           H  
ATOM    943  N   ALA A  59      19.260  -1.012 -26.075  1.00  0.81           N  
ATOM    944  CA  ALA A  59      18.509  -2.200 -25.643  1.00  0.81           C  
ATOM    945  C   ALA A  59      19.402  -3.433 -25.578  1.00  0.81           C  
ATOM    946  O   ALA A  59      19.271  -4.261 -24.677  1.00  0.81           O  
ATOM    947  CB  ALA A  59      17.354  -2.486 -26.582  1.00  0.81           C  
ATOM    948  H   ALA A  59      18.929  -0.497 -26.880  1.00  0.81           H  
ATOM    949  HA  ALA A  59      18.113  -2.008 -24.645  1.00  0.81           H  
ATOM    950 1HB  ALA A  59      16.801  -3.353 -26.228  1.00  0.81           H  
ATOM    951 2HB  ALA A  59      16.697  -1.630 -26.608  1.00  0.81           H  
ATOM    952 3HB  ALA A  59      17.735  -2.679 -27.582  1.00  0.81           H  
ATOM    953  N   SER A  60      20.348  -3.548 -26.514  1.00  0.78           N  
ATOM    954  CA  SER A  60      21.250  -4.699 -26.575  1.00  0.78           C  
ATOM    955  C   SER A  60      22.224  -4.748 -25.400  1.00  0.78           C  
ATOM    956  O   SER A  60      22.867  -5.770 -25.161  1.00  0.78           O  
ATOM    957  CB  SER A  60      22.027  -4.690 -27.877  1.00  0.78           C  
ATOM    958  OG  SER A  60      22.901  -3.598 -27.930  1.00  0.78           O  
ATOM    959  H   SER A  60      20.426  -2.824 -27.215  1.00  0.78           H  
ATOM    960  HA  SER A  60      20.643  -5.604 -26.545  1.00  0.78           H  
ATOM    961 1HB  SER A  60      22.594  -5.616 -27.961  1.00  0.78           H  
ATOM    962 2HB  SER A  60      21.336  -4.650 -28.717  1.00  0.78           H  
ATOM    963  HG  SER A  60      23.351  -3.575 -27.075  1.00  0.78           H  
ATOM    964  N   GLU A  61      22.357  -3.626 -24.693  1.00  0.76           N  
ATOM    965  CA  GLU A  61      23.235  -3.512 -23.546  1.00  0.76           C  
ATOM    966  C   GLU A  61      22.456  -3.748 -22.252  1.00  0.76           C  
ATOM    967  O   GLU A  61      23.042  -3.779 -21.172  1.00  0.76           O  
ATOM    968  CB  GLU A  61      23.887  -2.129 -23.541  1.00  0.76           C  
ATOM    969  CG  GLU A  61      24.813  -1.866 -24.736  1.00  0.76           C  
ATOM    970  CD  GLU A  61      25.270  -0.423 -24.834  1.00  0.76           C  
ATOM    971  OE1 GLU A  61      24.690   0.405 -24.168  1.00  0.76           O  
ATOM    972  OE2 GLU A  61      26.202  -0.156 -25.554  1.00  0.76           O  
ATOM    973  H   GLU A  61      21.789  -2.814 -24.915  1.00  0.76           H  
ATOM    974  HA  GLU A  61      24.013  -4.271 -23.622  1.00  0.76           H  
ATOM    975 1HB  GLU A  61      23.115  -1.361 -23.541  1.00  0.76           H  
ATOM    976 2HB  GLU A  61      24.469  -2.004 -22.625  1.00  0.76           H  
ATOM    977 1HG  GLU A  61      25.687  -2.512 -24.657  1.00  0.76           H  
ATOM    978 2HG  GLU A  61      24.280  -2.130 -25.649  1.00  0.76           H  
ATOM    979  N   GLY A  62      21.131  -3.927 -22.363  1.00  0.74           N  
ATOM    980  CA  GLY A  62      20.280  -4.100 -21.197  1.00  0.74           C  
ATOM    981  C   GLY A  62      19.391  -2.897 -20.825  1.00  0.74           C  
ATOM    982  O   GLY A  62      18.822  -2.892 -19.739  1.00  0.74           O  
ATOM    983  H   GLY A  62      20.683  -3.949 -23.276  1.00  0.74           H  
ATOM    984 1HA  GLY A  62      19.634  -4.958 -21.381  1.00  0.74           H  
ATOM    985 2HA  GLY A  62      20.895  -4.370 -20.344  1.00  0.74           H  
ATOM    986  N   LEU A  63      19.255  -1.875 -21.682  1.00  0.71           N  
ATOM    987  CA  LEU A  63      18.351  -0.769 -21.318  1.00  0.71           C  
ATOM    988  C   LEU A  63      16.891  -1.092 -21.589  1.00  0.71           C  
ATOM    989  O   LEU A  63      16.512  -1.416 -22.718  1.00  0.71           O  
ATOM    990  CB  LEU A  63      18.647   0.514 -22.098  1.00  0.71           C  
ATOM    991  CG  LEU A  63      17.666   1.746 -21.826  1.00  0.71           C  
ATOM    992  CD1 LEU A  63      17.833   2.239 -20.400  1.00  0.71           C  
ATOM    993  CD2 LEU A  63      17.925   2.867 -22.857  1.00  0.71           C  
ATOM    994  H   LEU A  63      19.749  -1.853 -22.573  1.00  0.71           H  
ATOM    995  HA  LEU A  63      18.468  -0.567 -20.256  1.00  0.71           H  
ATOM    996 1HB  LEU A  63      19.660   0.835 -21.864  1.00  0.71           H  
ATOM    997 2HB  LEU A  63      18.595   0.286 -23.158  1.00  0.71           H  
ATOM    998  HG  LEU A  63      16.633   1.412 -21.932  1.00  0.71           H  
ATOM    999 1HD1 LEU A  63      17.150   3.057 -20.216  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  63      17.614   1.435 -19.716  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  63      18.843   2.570 -20.254  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  63      17.239   3.696 -22.674  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  63      18.942   3.214 -22.765  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  63      17.764   2.478 -23.864  1.00  0.71           H  
ATOM   1005  N   LYS A  64      16.065  -0.974 -20.556  1.00  0.69           N  
ATOM   1006  CA  LYS A  64      14.635  -1.206 -20.704  1.00  0.69           C  
ATOM   1007  C   LYS A  64      13.906   0.119 -20.548  1.00  0.69           C  
ATOM   1008  O   LYS A  64      14.305   0.946 -19.724  1.00  0.69           O  
ATOM   1009  CB  LYS A  64      14.140  -2.212 -19.660  1.00  0.69           C  
ATOM   1010  CG  LYS A  64      14.858  -3.570 -19.699  1.00  0.69           C  
ATOM   1011  CD  LYS A  64      14.577  -4.318 -21.001  1.00  0.69           C  
ATOM   1012  CE  LYS A  64      15.206  -5.709 -20.994  1.00  0.69           C  
ATOM   1013  NZ  LYS A  64      14.967  -6.438 -22.279  1.00  0.69           N  
ATOM   1014  H   LYS A  64      16.459  -0.722 -19.647  1.00  0.69           H  
ATOM   1015  HA  LYS A  64      14.433  -1.594 -21.702  1.00  0.69           H  
ATOM   1016 1HB  LYS A  64      14.277  -1.794 -18.677  1.00  0.69           H  
ATOM   1017 2HB  LYS A  64      13.070  -2.384 -19.794  1.00  0.69           H  
ATOM   1018 1HG  LYS A  64      15.936  -3.402 -19.618  1.00  0.69           H  
ATOM   1019 2HG  LYS A  64      14.548  -4.181 -18.857  1.00  0.69           H  
ATOM   1020 1HD  LYS A  64      13.500  -4.412 -21.143  1.00  0.69           H  
ATOM   1021 2HD  LYS A  64      14.989  -3.750 -21.841  1.00  0.69           H  
ATOM   1022 1HE  LYS A  64      16.280  -5.610 -20.841  1.00  0.69           H  
ATOM   1023 2HE  LYS A  64      14.783  -6.288 -20.173  1.00  0.69           H  
ATOM   1024 1HZ  LYS A  64      15.399  -7.350 -22.238  1.00  0.69           H  
ATOM   1025 2HZ  LYS A  64      13.973  -6.542 -22.430  1.00  0.69           H  
ATOM   1026 3HZ  LYS A  64      15.370  -5.908 -23.044  1.00  0.69           H  
ATOM   1027  N   VAL A  65      12.831   0.301 -21.310  1.00  0.69           N  
ATOM   1028  CA  VAL A  65      12.021   1.509 -21.197  1.00  0.69           C  
ATOM   1029  C   VAL A  65      10.562   1.171 -20.902  1.00  0.69           C  
ATOM   1030  O   VAL A  65       9.931   0.380 -21.624  1.00  0.69           O  
ATOM   1031  CB  VAL A  65      12.111   2.351 -22.492  1.00  0.69           C  
ATOM   1032  CG1 VAL A  65      11.204   3.599 -22.381  1.00  0.69           C  
ATOM   1033  CG2 VAL A  65      13.573   2.776 -22.778  1.00  0.69           C  
ATOM   1034  H   VAL A  65      12.569  -0.413 -21.973  1.00  0.69           H  
ATOM   1035  HA  VAL A  65      12.404   2.110 -20.373  1.00  0.69           H  
ATOM   1036  HB  VAL A  65      11.768   1.762 -23.286  1.00  0.69           H  
ATOM   1037 1HG1 VAL A  65      11.253   4.169 -23.306  1.00  0.69           H  
ATOM   1038 2HG1 VAL A  65      10.173   3.286 -22.208  1.00  0.69           H  
ATOM   1039 3HG1 VAL A  65      11.534   4.214 -21.553  1.00  0.69           H  
ATOM   1040 1HG2 VAL A  65      13.605   3.350 -23.707  1.00  0.69           H  
ATOM   1041 2HG2 VAL A  65      13.944   3.382 -21.975  1.00  0.69           H  
ATOM   1042 3HG2 VAL A  65      14.201   1.899 -22.877  1.00  0.69           H  
ATOM   1043  N   LEU A  66      10.076   1.745 -19.800  1.00  0.69           N  
ATOM   1044  CA  LEU A  66       8.700   1.593 -19.333  1.00  0.69           C  
ATOM   1045  C   LEU A  66       7.956   2.912 -19.478  1.00  0.69           C  
ATOM   1046  O   LEU A  66       8.460   3.961 -19.053  1.00  0.69           O  
ATOM   1047  CB  LEU A  66       8.670   1.165 -17.860  1.00  0.69           C  
ATOM   1048  CG  LEU A  66       8.830  -0.332 -17.526  1.00  0.69           C  
ATOM   1049  CD1 LEU A  66      10.258  -0.751 -17.755  1.00  0.69           C  
ATOM   1050  CD2 LEU A  66       8.415  -0.586 -16.081  1.00  0.69           C  
ATOM   1051  H   LEU A  66      10.703   2.365 -19.281  1.00  0.69           H  
ATOM   1052  HA  LEU A  66       8.197   0.846 -19.941  1.00  0.69           H  
ATOM   1053 1HB  LEU A  66       9.464   1.649 -17.419  1.00  0.69           H  
ATOM   1054 2HB  LEU A  66       7.751   1.525 -17.407  1.00  0.69           H  
ATOM   1055  HG  LEU A  66       8.197  -0.903 -18.160  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  66      10.370  -1.801 -17.526  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  66      10.536  -0.584 -18.782  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  66      10.892  -0.175 -17.110  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  66       8.512  -1.646 -15.864  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  66       9.047  -0.024 -15.409  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  66       7.391  -0.287 -15.936  1.00  0.69           H  
ATOM   1062  N   LEU A  67       6.774   2.863 -20.074  1.00  0.72           N  
ATOM   1063  CA  LEU A  67       5.990   4.071 -20.258  1.00  0.72           C  
ATOM   1064  C   LEU A  67       4.713   4.051 -19.414  1.00  0.72           C  
ATOM   1065  O   LEU A  67       3.954   3.082 -19.442  1.00  0.72           O  
ATOM   1066  CB  LEU A  67       5.634   4.236 -21.721  1.00  0.72           C  
ATOM   1067  CG  LEU A  67       6.751   4.259 -22.721  1.00  0.72           C  
ATOM   1068  CD1 LEU A  67       6.140   4.429 -24.050  1.00  0.72           C  
ATOM   1069  CD2 LEU A  67       7.689   5.346 -22.420  1.00  0.72           C  
ATOM   1070  H   LEU A  67       6.425   1.970 -20.413  1.00  0.72           H  
ATOM   1071  HA  LEU A  67       6.589   4.924 -19.952  1.00  0.72           H  
ATOM   1072 1HB  LEU A  67       4.930   3.457 -22.009  1.00  0.72           H  
ATOM   1073 2HB  LEU A  67       5.176   5.163 -21.820  1.00  0.72           H  
ATOM   1074  HG  LEU A  67       7.294   3.313 -22.707  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  67       6.900   4.464 -24.786  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  67       5.487   3.596 -24.222  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  67       5.575   5.363 -24.078  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  67       8.472   5.344 -23.166  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  67       7.165   6.304 -22.435  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  67       8.116   5.178 -21.441  1.00  0.72           H  
ATOM   1081  N   PHE A  68       4.458   5.164 -18.733  1.00  0.76           N  
ATOM   1082  CA  PHE A  68       3.326   5.342 -17.821  1.00  0.76           C  
ATOM   1083  C   PHE A  68       2.390   6.489 -18.236  1.00  0.76           C  
ATOM   1084  O   PHE A  68       2.644   7.638 -17.861  1.00  0.76           O  
ATOM   1085  CB  PHE A  68       3.873   5.726 -16.461  1.00  0.76           C  
ATOM   1086  CG  PHE A  68       4.743   4.779 -15.822  1.00  0.76           C  
ATOM   1087  CD1 PHE A  68       6.051   4.671 -16.246  1.00  0.76           C  
ATOM   1088  CD2 PHE A  68       4.335   4.080 -14.729  1.00  0.76           C  
ATOM   1089  CE1 PHE A  68       6.913   3.855 -15.631  1.00  0.76           C  
ATOM   1090  CE2 PHE A  68       5.218   3.273 -14.070  1.00  0.76           C  
ATOM   1091  CZ  PHE A  68       6.516   3.146 -14.534  1.00  0.76           C  
ATOM   1092  H   PHE A  68       5.146   5.920 -18.796  1.00  0.76           H  
ATOM   1093  HA  PHE A  68       2.790   4.401 -17.746  1.00  0.76           H  
ATOM   1094 1HB  PHE A  68       4.424   6.633 -16.558  1.00  0.76           H  
ATOM   1095 2HB  PHE A  68       3.046   5.930 -15.788  1.00  0.76           H  
ATOM   1096  HD1 PHE A  68       6.383   5.250 -17.103  1.00  0.76           H  
ATOM   1097  HD2 PHE A  68       3.308   4.185 -14.376  1.00  0.76           H  
ATOM   1098  HE1 PHE A  68       7.917   3.781 -16.015  1.00  0.76           H  
ATOM   1099  HE2 PHE A  68       4.885   2.716 -13.195  1.00  0.76           H  
ATOM   1100  HZ  PHE A  68       7.213   2.488 -14.026  1.00  0.76           H  
ATOM   1101  N   PRO A  69       1.333   6.267 -19.014  1.00  0.83           N  
ATOM   1102  CA  PRO A  69       0.478   7.335 -19.464  1.00  0.83           C  
ATOM   1103  C   PRO A  69      -0.198   7.959 -18.254  1.00  0.83           C  
ATOM   1104  O   PRO A  69      -0.507   7.256 -17.284  1.00  0.83           O  
ATOM   1105  CB  PRO A  69      -0.490   6.642 -20.416  1.00  0.83           C  
ATOM   1106  CG  PRO A  69      -0.443   5.176 -20.038  1.00  0.83           C  
ATOM   1107  CD  PRO A  69       0.950   4.937 -19.442  1.00  0.83           C  
ATOM   1108  HA  PRO A  69       1.090   8.052 -20.005  1.00  0.83           H  
ATOM   1109 1HB  PRO A  69      -1.496   7.067 -20.273  1.00  0.83           H  
ATOM   1110 2HB  PRO A  69      -0.223   6.846 -21.441  1.00  0.83           H  
ATOM   1111 1HG  PRO A  69      -1.232   4.936 -19.360  1.00  0.83           H  
ATOM   1112 2HG  PRO A  69      -0.617   4.564 -20.928  1.00  0.83           H  
ATOM   1113 1HD  PRO A  69       0.841   4.272 -18.605  1.00  0.83           H  
ATOM   1114 2HD  PRO A  69       1.650   4.549 -20.152  1.00  0.83           H  
ATOM   1115  N   CYS A  70      -0.452   9.258 -18.312  1.00  0.93           N  
ATOM   1116  CA  CYS A  70      -1.053   9.934 -17.170  1.00  0.93           C  
ATOM   1117  C   CYS A  70      -2.003  11.073 -17.547  1.00  0.93           C  
ATOM   1118  O   CYS A  70      -1.686  11.915 -18.379  1.00  0.93           O  
ATOM   1119  CB  CYS A  70       0.068  10.483 -16.295  1.00  0.93           C  
ATOM   1120  SG  CYS A  70      -0.503  11.233 -14.801  1.00  0.93           S  
ATOM   1121  H   CYS A  70      -0.140   9.781 -19.128  1.00  0.93           H  
ATOM   1122  HA  CYS A  70      -1.614   9.198 -16.595  1.00  0.93           H  
ATOM   1123 1HB  CYS A  70       0.749   9.668 -16.026  1.00  0.93           H  
ATOM   1124 2HB  CYS A  70       0.641  11.225 -16.855  1.00  0.93           H  
ATOM   1125  HG  CYS A  70      -1.068  10.100 -14.328  1.00  0.93           H  
ATOM   1126  N   ASP A  71      -3.180  11.092 -16.913  1.00  1.05           N  
ATOM   1127  CA  ASP A  71      -4.227  12.094 -17.179  1.00  1.05           C  
ATOM   1128  C   ASP A  71      -4.388  13.140 -16.066  1.00  1.05           C  
ATOM   1129  O   ASP A  71      -5.472  13.692 -15.887  1.00  1.05           O  
ATOM   1130  CB  ASP A  71      -5.567  11.377 -17.353  1.00  1.05           C  
ATOM   1131  CG  ASP A  71      -6.674  12.139 -18.108  1.00  1.05           C  
ATOM   1132  OD1 ASP A  71      -6.397  12.797 -19.097  1.00  1.05           O  
ATOM   1133  OD2 ASP A  71      -7.806  12.043 -17.689  1.00  1.05           O  
ATOM   1134  H   ASP A  71      -3.362  10.371 -16.225  1.00  1.05           H  
ATOM   1135  HA  ASP A  71      -3.974  12.614 -18.103  1.00  1.05           H  
ATOM   1136 1HB  ASP A  71      -5.385  10.471 -17.896  1.00  1.05           H  
ATOM   1137 2HB  ASP A  71      -5.950  11.094 -16.374  1.00  1.05           H  
ATOM   1138  N   GLN A  72      -3.340  13.380 -15.298  1.00  1.17           N  
ATOM   1139  CA  GLN A  72      -3.396  14.349 -14.205  1.00  1.17           C  
ATOM   1140  C   GLN A  72      -3.272  15.779 -14.713  1.00  1.17           C  
ATOM   1141  O   GLN A  72      -2.934  16.017 -15.882  1.00  1.17           O  
ATOM   1142  CB  GLN A  72      -2.301  14.079 -13.174  1.00  1.17           C  
ATOM   1143  CG  GLN A  72      -0.906  14.466 -13.609  1.00  1.17           C  
ATOM   1144  CD  GLN A  72       0.131  14.035 -12.589  1.00  1.17           C  
ATOM   1145  OE1 GLN A  72      -0.104  13.097 -11.785  1.00  1.17           O  
ATOM   1146  NE2 GLN A  72       1.283  14.707 -12.616  1.00  1.17           N  
ATOM   1147  H   GLN A  72      -2.474  12.888 -15.485  1.00  1.17           H  
ATOM   1148  HA  GLN A  72      -4.363  14.253 -13.711  1.00  1.17           H  
ATOM   1149 1HB  GLN A  72      -2.524  14.620 -12.256  1.00  1.17           H  
ATOM   1150 2HB  GLN A  72      -2.291  13.019 -12.928  1.00  1.17           H  
ATOM   1151 1HG  GLN A  72      -0.673  14.041 -14.576  1.00  1.17           H  
ATOM   1152 2HG  GLN A  72      -0.861  15.551 -13.679  1.00  1.17           H  
ATOM   1153 1HE2 GLN A  72       2.027  14.503 -11.983  1.00  1.17           H  
ATOM   1154 2HE2 GLN A  72       1.409  15.439 -13.287  1.00  1.17           H  
ATOM   1155  N   SER A  73      -3.555  16.746 -13.840  1.00  1.26           N  
ATOM   1156  CA  SER A  73      -3.394  18.151 -14.201  1.00  1.26           C  
ATOM   1157  C   SER A  73      -4.152  18.562 -15.455  1.00  1.26           C  
ATOM   1158  O   SER A  73      -5.298  19.008 -15.384  1.00  1.26           O  
ATOM   1159  CB  SER A  73      -1.916  18.517 -14.341  1.00  1.26           C  
ATOM   1160  OG  SER A  73      -1.749  19.915 -14.504  1.00  1.26           O  
ATOM   1161  H   SER A  73      -3.864  16.506 -12.910  1.00  1.26           H  
ATOM   1162  HA  SER A  73      -3.789  18.748 -13.379  1.00  1.26           H  
ATOM   1163 1HB  SER A  73      -1.400  18.206 -13.435  1.00  1.26           H  
ATOM   1164 2HB  SER A  73      -1.446  17.989 -15.163  1.00  1.26           H  
ATOM   1165  HG  SER A  73      -2.035  20.149 -15.438  1.00  1.26           H  
ATOM   1166  N   ASP A  74      -3.460  18.506 -16.578  1.00  1.31           N  
ATOM   1167  CA  ASP A  74      -3.930  19.005 -17.853  1.00  1.31           C  
ATOM   1168  C   ASP A  74      -4.914  18.055 -18.529  1.00  1.31           C  
ATOM   1169  O   ASP A  74      -5.581  18.433 -19.492  1.00  1.31           O  
ATOM   1170  CB  ASP A  74      -2.727  19.244 -18.743  1.00  1.31           C  
ATOM   1171  CG  ASP A  74      -1.821  20.290 -18.125  1.00  1.31           C  
ATOM   1172  OD1 ASP A  74      -2.237  20.914 -17.160  1.00  1.31           O  
ATOM   1173  OD2 ASP A  74      -0.727  20.458 -18.596  1.00  1.31           O  
ATOM   1174  H   ASP A  74      -2.576  18.022 -16.532  1.00  1.31           H  
ATOM   1175  HA  ASP A  74      -4.439  19.953 -17.682  1.00  1.31           H  
ATOM   1176 1HB  ASP A  74      -2.172  18.313 -18.872  1.00  1.31           H  
ATOM   1177 2HB  ASP A  74      -3.055  19.580 -19.726  1.00  1.31           H  
ATOM   1178  N   LYS A  75      -5.003  16.826 -18.019  1.00  1.31           N  
ATOM   1179  CA  LYS A  75      -5.922  15.820 -18.554  1.00  1.31           C  
ATOM   1180  C   LYS A  75      -5.674  15.521 -20.031  1.00  1.31           C  
ATOM   1181  O   LYS A  75      -6.543  15.707 -20.887  1.00  1.31           O  
ATOM   1182  CB  LYS A  75      -7.370  16.253 -18.319  1.00  1.31           C  
ATOM   1183  CG  LYS A  75      -7.712  16.417 -16.844  1.00  1.31           C  
ATOM   1184  CD  LYS A  75      -9.162  16.817 -16.638  1.00  1.31           C  
ATOM   1185  CE  LYS A  75      -9.465  17.021 -15.162  1.00  1.31           C  
ATOM   1186  NZ  LYS A  75     -10.876  17.443 -14.938  1.00  1.31           N  
ATOM   1187  H   LYS A  75      -4.404  16.587 -17.229  1.00  1.31           H  
ATOM   1188  HA  LYS A  75      -5.761  14.898 -18.007  1.00  1.31           H  
ATOM   1189 1HB  LYS A  75      -7.590  17.179 -18.838  1.00  1.31           H  
ATOM   1190 2HB  LYS A  75      -8.031  15.483 -18.723  1.00  1.31           H  
ATOM   1191 1HG  LYS A  75      -7.520  15.468 -16.334  1.00  1.31           H  
ATOM   1192 2HG  LYS A  75      -7.066  17.178 -16.404  1.00  1.31           H  
ATOM   1193 1HD  LYS A  75      -9.363  17.744 -17.177  1.00  1.31           H  
ATOM   1194 2HD  LYS A  75      -9.810  16.034 -17.033  1.00  1.31           H  
ATOM   1195 1HE  LYS A  75      -9.283  16.087 -14.631  1.00  1.31           H  
ATOM   1196 2HE  LYS A  75      -8.798  17.788 -14.765  1.00  1.31           H  
ATOM   1197 1HZ  LYS A  75     -11.038  17.568 -13.949  1.00  1.31           H  
ATOM   1198 2HZ  LYS A  75     -11.049  18.314 -15.420  1.00  1.31           H  
ATOM   1199 3HZ  LYS A  75     -11.501  16.733 -15.293  1.00  1.31           H  
ATOM   1200  N   CYS A  76      -4.455  15.083 -20.327  1.00  1.27           N  
ATOM   1201  CA  CYS A  76      -4.024  14.789 -21.680  1.00  1.27           C  
ATOM   1202  C   CYS A  76      -3.948  13.292 -22.026  1.00  1.27           C  
ATOM   1203  O   CYS A  76      -3.295  12.892 -23.002  1.00  1.27           O  
ATOM   1204  CB  CYS A  76      -2.690  15.457 -21.903  1.00  1.27           C  
ATOM   1205  SG  CYS A  76      -2.788  17.258 -21.920  1.00  1.27           S  
ATOM   1206  H   CYS A  76      -3.804  14.952 -19.567  1.00  1.27           H  
ATOM   1207  HA  CYS A  76      -4.742  15.252 -22.356  1.00  1.27           H  
ATOM   1208 1HB  CYS A  76      -2.031  15.175 -21.088  1.00  1.27           H  
ATOM   1209 2HB  CYS A  76      -2.234  15.119 -22.820  1.00  1.27           H  
ATOM   1210  HG  CYS A  76      -3.198  17.373 -23.189  1.00  1.27           H  
ATOM   1211  N   ALA A  77      -4.623  12.452 -21.239  1.00  1.20           N  
ATOM   1212  CA  ALA A  77      -4.703  11.025 -21.537  1.00  1.20           C  
ATOM   1213  C   ALA A  77      -6.087  10.495 -21.119  1.00  1.20           C  
ATOM   1214  O   ALA A  77      -6.171   9.553 -20.330  1.00  1.20           O  
ATOM   1215  CB  ALA A  77      -3.600  10.256 -20.821  1.00  1.20           C  
ATOM   1216  H   ALA A  77      -5.144  12.797 -20.423  1.00  1.20           H  
ATOM   1217  HA  ALA A  77      -4.572  10.880 -22.607  1.00  1.20           H  
ATOM   1218 1HB  ALA A  77      -3.672   9.199 -21.068  1.00  1.20           H  
ATOM   1219 2HB  ALA A  77      -2.626  10.637 -21.130  1.00  1.20           H  
ATOM   1220 3HB  ALA A  77      -3.711  10.383 -19.756  1.00  1.20           H  
ATOM   1221  N   PRO A  78      -7.191  11.035 -21.695  1.00  1.14           N  
ATOM   1222  CA  PRO A  78      -8.580  10.741 -21.363  1.00  1.14           C  
ATOM   1223  C   PRO A  78      -9.081   9.365 -21.782  1.00  1.14           C  
ATOM   1224  O   PRO A  78     -10.149   8.934 -21.342  1.00  1.14           O  
ATOM   1225  CB  PRO A  78      -9.344  11.801 -22.163  1.00  1.14           C  
ATOM   1226  CG  PRO A  78      -8.447  12.125 -23.331  1.00  1.14           C  
ATOM   1227  CD  PRO A  78      -7.059  12.051 -22.772  1.00  1.14           C  
ATOM   1228  HA  PRO A  78      -8.721  10.895 -20.281  1.00  1.14           H  
ATOM   1229 1HB  PRO A  78     -10.322  11.405 -22.469  1.00  1.14           H  
ATOM   1230 2HB  PRO A  78      -9.534  12.676 -21.521  1.00  1.14           H  
ATOM   1231 1HG  PRO A  78      -8.617  11.407 -24.148  1.00  1.14           H  
ATOM   1232 2HG  PRO A  78      -8.690  13.122 -23.727  1.00  1.14           H  
ATOM   1233 1HD  PRO A  78      -6.355  11.754 -23.551  1.00  1.14           H  
ATOM   1234 2HD  PRO A  78      -6.843  13.043 -22.348  1.00  1.14           H  
ATOM   1235  N   GLY A  79      -8.350   8.692 -22.664  1.00  1.10           N  
ATOM   1236  CA  GLY A  79      -8.821   7.419 -23.193  1.00  1.10           C  
ATOM   1237  C   GLY A  79      -8.517   6.233 -22.289  1.00  1.10           C  
ATOM   1238  O   GLY A  79      -8.031   6.382 -21.159  1.00  1.10           O  
ATOM   1239  H   GLY A  79      -7.471   9.060 -22.988  1.00  1.10           H  
ATOM   1240 1HA  GLY A  79      -9.896   7.473 -23.368  1.00  1.10           H  
ATOM   1241 2HA  GLY A  79      -8.365   7.246 -24.169  1.00  1.10           H  
ATOM   1242  N   SER A  80      -8.834   5.048 -22.792  1.00  1.08           N  
ATOM   1243  CA  SER A  80      -8.632   3.799 -22.068  1.00  1.08           C  
ATOM   1244  C   SER A  80      -7.206   3.307 -22.178  1.00  1.08           C  
ATOM   1245  O   SER A  80      -6.432   3.793 -23.005  1.00  1.08           O  
ATOM   1246  CB  SER A  80      -9.570   2.734 -22.582  1.00  1.08           C  
ATOM   1247  OG  SER A  80      -9.267   2.402 -23.915  1.00  1.08           O  
ATOM   1248  H   SER A  80      -9.228   5.030 -23.737  1.00  1.08           H  
ATOM   1249  HA  SER A  80      -8.851   3.975 -21.014  1.00  1.08           H  
ATOM   1250 1HB  SER A  80      -9.491   1.847 -21.959  1.00  1.08           H  
ATOM   1251 2HB  SER A  80     -10.596   3.089 -22.519  1.00  1.08           H  
ATOM   1252  HG  SER A  80      -9.578   3.166 -24.446  1.00  1.08           H  
ATOM   1253  N   ASN A  81      -6.866   2.310 -21.369  1.00  1.08           N  
ATOM   1254  CA  ASN A  81      -5.534   1.731 -21.434  1.00  1.08           C  
ATOM   1255  C   ASN A  81      -5.321   1.069 -22.794  1.00  1.08           C  
ATOM   1256  O   ASN A  81      -4.220   1.111 -23.353  1.00  1.08           O  
ATOM   1257  CB  ASN A  81      -5.371   0.726 -20.329  1.00  1.08           C  
ATOM   1258  CG  ASN A  81      -5.339   1.359 -18.987  1.00  1.08           C  
ATOM   1259  OD1 ASN A  81      -5.058   2.551 -18.843  1.00  1.08           O  
ATOM   1260  ND2 ASN A  81      -5.652   0.584 -17.984  1.00  1.08           N  
ATOM   1261  H   ASN A  81      -7.533   1.953 -20.701  1.00  1.08           H  
ATOM   1262  HA  ASN A  81      -4.794   2.524 -21.323  1.00  1.08           H  
ATOM   1263 1HB  ASN A  81      -6.174  -0.011 -20.369  1.00  1.08           H  
ATOM   1264 2HB  ASN A  81      -4.441   0.200 -20.478  1.00  1.08           H  
ATOM   1265 1HD2 ASN A  81      -5.687   0.953 -17.054  1.00  1.08           H  
ATOM   1266 2HD2 ASN A  81      -5.879  -0.378 -18.151  1.00  1.08           H  
ATOM   1267  N   GLU A  82      -6.392   0.477 -23.341  1.00  1.09           N  
ATOM   1268  CA  GLU A  82      -6.302  -0.160 -24.643  1.00  1.09           C  
ATOM   1269  C   GLU A  82      -6.030   0.895 -25.703  1.00  1.09           C  
ATOM   1270  O   GLU A  82      -5.207   0.679 -26.592  1.00  1.09           O  
ATOM   1271  CB  GLU A  82      -7.581  -0.933 -24.976  1.00  1.09           C  
ATOM   1272  CG  GLU A  82      -7.801  -2.183 -24.118  1.00  1.09           C  
ATOM   1273  CD  GLU A  82      -9.077  -2.936 -24.446  1.00  1.09           C  
ATOM   1274  OE1 GLU A  82      -9.841  -2.464 -25.254  1.00  1.09           O  
ATOM   1275  OE2 GLU A  82      -9.279  -3.988 -23.884  1.00  1.09           O  
ATOM   1276  H   GLU A  82      -7.267   0.476 -22.840  1.00  1.09           H  
ATOM   1277  HA  GLU A  82      -5.465  -0.861 -24.631  1.00  1.09           H  
ATOM   1278 1HB  GLU A  82      -8.443  -0.277 -24.843  1.00  1.09           H  
ATOM   1279 2HB  GLU A  82      -7.559  -1.238 -26.022  1.00  1.09           H  
ATOM   1280 1HG  GLU A  82      -6.950  -2.854 -24.253  1.00  1.09           H  
ATOM   1281 2HG  GLU A  82      -7.821  -1.882 -23.070  1.00  1.09           H  
ATOM   1282  N   GLU A  83      -6.677   2.061 -25.586  1.00  1.11           N  
ATOM   1283  CA  GLU A  83      -6.412   3.117 -26.556  1.00  1.11           C  
ATOM   1284  C   GLU A  83      -4.968   3.579 -26.454  1.00  1.11           C  
ATOM   1285  O   GLU A  83      -4.322   3.774 -27.479  1.00  1.11           O  
ATOM   1286  CB  GLU A  83      -7.388   4.282 -26.386  1.00  1.11           C  
ATOM   1287  CG  GLU A  83      -8.812   3.957 -26.853  1.00  1.11           C  
ATOM   1288  CD  GLU A  83      -9.837   5.008 -26.519  1.00  1.11           C  
ATOM   1289  OE1 GLU A  83      -9.900   5.428 -25.377  1.00  1.11           O  
ATOM   1290  OE2 GLU A  83     -10.558   5.402 -27.405  1.00  1.11           O  
ATOM   1291  H   GLU A  83      -7.370   2.196 -24.847  1.00  1.11           H  
ATOM   1292  HA  GLU A  83      -6.560   2.707 -27.555  1.00  1.11           H  
ATOM   1293 1HB  GLU A  83      -7.428   4.575 -25.339  1.00  1.11           H  
ATOM   1294 2HB  GLU A  83      -7.035   5.135 -26.949  1.00  1.11           H  
ATOM   1295 1HG  GLU A  83      -8.788   3.836 -27.936  1.00  1.11           H  
ATOM   1296 2HG  GLU A  83      -9.112   3.005 -26.427  1.00  1.11           H  
ATOM   1297  N   ALA A  84      -4.435   3.681 -25.228  1.00  1.14           N  
ATOM   1298  CA  ALA A  84      -3.045   4.087 -25.050  1.00  1.14           C  
ATOM   1299  C   ALA A  84      -2.115   3.102 -25.749  1.00  1.14           C  
ATOM   1300  O   ALA A  84      -1.122   3.490 -26.373  1.00  1.14           O  
ATOM   1301  CB  ALA A  84      -2.701   4.178 -23.578  1.00  1.14           C  
ATOM   1302  H   ALA A  84      -5.028   3.514 -24.412  1.00  1.14           H  
ATOM   1303  HA  ALA A  84      -2.916   5.064 -25.508  1.00  1.14           H  
ATOM   1304 1HB  ALA A  84      -1.669   4.500 -23.462  1.00  1.14           H  
ATOM   1305 2HB  ALA A  84      -3.366   4.894 -23.096  1.00  1.14           H  
ATOM   1306 3HB  ALA A  84      -2.826   3.204 -23.115  1.00  1.14           H  
ATOM   1307  N   LEU A  85      -2.466   1.818 -25.682  1.00  1.18           N  
ATOM   1308  CA  LEU A  85      -1.670   0.798 -26.330  1.00  1.18           C  
ATOM   1309  C   LEU A  85      -1.729   0.991 -27.833  1.00  1.18           C  
ATOM   1310  O   LEU A  85      -0.693   0.985 -28.499  1.00  1.18           O  
ATOM   1311  CB  LEU A  85      -2.158  -0.594 -25.929  1.00  1.18           C  
ATOM   1312  CG  LEU A  85      -1.368  -1.749 -26.498  1.00  1.18           C  
ATOM   1313  CD1 LEU A  85       0.077  -1.652 -26.026  1.00  1.18           C  
ATOM   1314  CD2 LEU A  85      -2.002  -3.050 -26.046  1.00  1.18           C  
ATOM   1315  H   LEU A  85      -3.282   1.548 -25.131  1.00  1.18           H  
ATOM   1316  HA  LEU A  85      -0.638   0.905 -26.035  1.00  1.18           H  
ATOM   1317 1HB  LEU A  85      -2.155  -0.671 -24.841  1.00  1.18           H  
ATOM   1318 2HB  LEU A  85      -3.182  -0.711 -26.269  1.00  1.18           H  
ATOM   1319  HG  LEU A  85      -1.373  -1.695 -27.573  1.00  1.18           H  
ATOM   1320 1HD1 LEU A  85       0.652  -2.480 -26.441  1.00  1.18           H  
ATOM   1321 2HD1 LEU A  85       0.509  -0.706 -26.361  1.00  1.18           H  
ATOM   1322 3HD1 LEU A  85       0.106  -1.702 -24.938  1.00  1.18           H  
ATOM   1323 1HD2 LEU A  85      -1.443  -3.894 -26.450  1.00  1.18           H  
ATOM   1324 2HD2 LEU A  85      -1.998  -3.108 -24.949  1.00  1.18           H  
ATOM   1325 3HD2 LEU A  85      -3.032  -3.095 -26.401  1.00  1.18           H  
ATOM   1326  N   GLU A  86      -2.925   1.226 -28.375  1.00  1.21           N  
ATOM   1327  CA  GLU A  86      -3.044   1.414 -29.816  1.00  1.21           C  
ATOM   1328  C   GLU A  86      -2.280   2.667 -30.252  1.00  1.21           C  
ATOM   1329  O   GLU A  86      -1.626   2.681 -31.305  1.00  1.21           O  
ATOM   1330  CB  GLU A  86      -4.518   1.555 -30.229  1.00  1.21           C  
ATOM   1331  CG  GLU A  86      -5.402   0.285 -30.087  1.00  1.21           C  
ATOM   1332  CD  GLU A  86      -5.031  -0.868 -31.005  1.00  1.21           C  
ATOM   1333  OE1 GLU A  86      -4.902  -0.657 -32.185  1.00  1.21           O  
ATOM   1334  OE2 GLU A  86      -4.885  -1.977 -30.514  1.00  1.21           O  
ATOM   1335  H   GLU A  86      -3.755   1.236 -27.779  1.00  1.21           H  
ATOM   1336  HA  GLU A  86      -2.612   0.554 -30.318  1.00  1.21           H  
ATOM   1337 1HB  GLU A  86      -4.979   2.338 -29.627  1.00  1.21           H  
ATOM   1338 2HB  GLU A  86      -4.569   1.878 -31.267  1.00  1.21           H  
ATOM   1339 1HG  GLU A  86      -5.329  -0.062 -29.058  1.00  1.21           H  
ATOM   1340 2HG  GLU A  86      -6.439   0.566 -30.266  1.00  1.21           H  
ATOM   1341  N   PHE A  87      -2.303   3.708 -29.412  1.00  1.25           N  
ATOM   1342  CA  PHE A  87      -1.620   4.942 -29.751  1.00  1.25           C  
ATOM   1343  C   PHE A  87      -0.136   4.670 -29.899  1.00  1.25           C  
ATOM   1344  O   PHE A  87       0.482   5.138 -30.848  1.00  1.25           O  
ATOM   1345  CB  PHE A  87      -1.812   6.007 -28.662  1.00  1.25           C  
ATOM   1346  CG  PHE A  87      -3.225   6.510 -28.525  1.00  1.25           C  
ATOM   1347  CD1 PHE A  87      -4.154   6.306 -29.530  1.00  1.25           C  
ATOM   1348  CD2 PHE A  87      -3.631   7.177 -27.372  1.00  1.25           C  
ATOM   1349  CE1 PHE A  87      -5.456   6.751 -29.389  1.00  1.25           C  
ATOM   1350  CE2 PHE A  87      -4.927   7.622 -27.229  1.00  1.25           C  
ATOM   1351  CZ  PHE A  87      -5.842   7.409 -28.239  1.00  1.25           C  
ATOM   1352  H   PHE A  87      -2.852   3.650 -28.558  1.00  1.25           H  
ATOM   1353  HA  PHE A  87      -2.008   5.314 -30.698  1.00  1.25           H  
ATOM   1354 1HB  PHE A  87      -1.503   5.601 -27.705  1.00  1.25           H  
ATOM   1355 2HB  PHE A  87      -1.168   6.856 -28.874  1.00  1.25           H  
ATOM   1356  HD1 PHE A  87      -3.851   5.780 -30.435  1.00  1.25           H  
ATOM   1357  HD2 PHE A  87      -2.909   7.343 -26.572  1.00  1.25           H  
ATOM   1358  HE1 PHE A  87      -6.178   6.578 -30.185  1.00  1.25           H  
ATOM   1359  HE2 PHE A  87      -5.228   8.140 -26.319  1.00  1.25           H  
ATOM   1360  HZ  PHE A  87      -6.869   7.756 -28.128  1.00  1.25           H  
ATOM   1361  N   LEU A  88       0.429   3.845 -29.011  1.00  1.28           N  
ATOM   1362  CA  LEU A  88       1.852   3.545 -29.093  1.00  1.28           C  
ATOM   1363  C   LEU A  88       2.200   2.510 -30.167  1.00  1.28           C  
ATOM   1364  O   LEU A  88       3.265   2.588 -30.796  1.00  1.28           O  
ATOM   1365  CB  LEU A  88       2.370   3.073 -27.749  1.00  1.28           C  
ATOM   1366  CG  LEU A  88       2.376   4.095 -26.636  1.00  1.28           C  
ATOM   1367  CD1 LEU A  88       2.985   3.449 -25.511  1.00  1.28           C  
ATOM   1368  CD2 LEU A  88       3.117   5.374 -27.012  1.00  1.28           C  
ATOM   1369  H   LEU A  88      -0.131   3.476 -28.238  1.00  1.28           H  
ATOM   1370  HA  LEU A  88       2.370   4.469 -29.336  1.00  1.28           H  
ATOM   1371 1HB  LEU A  88       1.697   2.276 -27.417  1.00  1.28           H  
ATOM   1372 2HB  LEU A  88       3.345   2.640 -27.853  1.00  1.28           H  
ATOM   1373  HG  LEU A  88       1.348   4.353 -26.378  1.00  1.28           H  
ATOM   1374 1HD1 LEU A  88       3.005   4.128 -24.675  1.00  1.28           H  
ATOM   1375 2HD1 LEU A  88       2.432   2.567 -25.270  1.00  1.28           H  
ATOM   1376 3HD1 LEU A  88       3.992   3.176 -25.788  1.00  1.28           H  
ATOM   1377 1HD2 LEU A  88       3.085   6.068 -26.172  1.00  1.28           H  
ATOM   1378 2HD2 LEU A  88       4.137   5.167 -27.243  1.00  1.28           H  
ATOM   1379 3HD2 LEU A  88       2.637   5.820 -27.871  1.00  1.28           H  
ATOM   1380  N   LYS A  89       1.298   1.562 -30.434  1.00  1.32           N  
ATOM   1381  CA  LYS A  89       1.573   0.586 -31.485  1.00  1.32           C  
ATOM   1382  C   LYS A  89       1.702   1.311 -32.822  1.00  1.32           C  
ATOM   1383  O   LYS A  89       2.506   0.927 -33.672  1.00  1.32           O  
ATOM   1384  CB  LYS A  89       0.517  -0.517 -31.556  1.00  1.32           C  
ATOM   1385  CG  LYS A  89       0.564  -1.525 -30.392  1.00  1.32           C  
ATOM   1386  CD  LYS A  89      -0.310  -2.734 -30.684  1.00  1.32           C  
ATOM   1387  CE  LYS A  89      -1.770  -2.361 -30.694  1.00  1.32           C  
ATOM   1388  NZ  LYS A  89      -2.653  -3.534 -30.952  1.00  1.32           N  
ATOM   1389  H   LYS A  89       0.436   1.502 -29.890  1.00  1.32           H  
ATOM   1390  HA  LYS A  89       2.529   0.109 -31.271  1.00  1.32           H  
ATOM   1391 1HB  LYS A  89      -0.476  -0.060 -31.555  1.00  1.32           H  
ATOM   1392 2HB  LYS A  89       0.624  -1.067 -32.489  1.00  1.32           H  
ATOM   1393 1HG  LYS A  89       1.592  -1.856 -30.239  1.00  1.32           H  
ATOM   1394 2HG  LYS A  89       0.221  -1.054 -29.482  1.00  1.32           H  
ATOM   1395 1HD  LYS A  89      -0.042  -3.157 -31.652  1.00  1.32           H  
ATOM   1396 2HD  LYS A  89      -0.149  -3.490 -29.915  1.00  1.32           H  
ATOM   1397 1HE  LYS A  89      -2.036  -1.932 -29.736  1.00  1.32           H  
ATOM   1398 2HE  LYS A  89      -1.945  -1.616 -31.470  1.00  1.32           H  
ATOM   1399 1HZ  LYS A  89      -3.616  -3.181 -30.933  1.00  1.32           H  
ATOM   1400 2HZ  LYS A  89      -2.451  -3.935 -31.852  1.00  1.32           H  
ATOM   1401 3HZ  LYS A  89      -2.533  -4.226 -30.236  1.00  1.32           H  
ATOM   1402  N   GLY A  90       0.963   2.414 -32.975  1.00  1.35           N  
ATOM   1403  CA  GLY A  90       0.998   3.254 -34.169  1.00  1.35           C  
ATOM   1404  C   GLY A  90       2.389   3.848 -34.464  1.00  1.35           C  
ATOM   1405  O   GLY A  90       2.647   4.296 -35.583  1.00  1.35           O  
ATOM   1406  H   GLY A  90       0.295   2.659 -32.240  1.00  1.35           H  
ATOM   1407 1HA  GLY A  90       0.660   2.672 -35.025  1.00  1.35           H  
ATOM   1408 2HA  GLY A  90       0.283   4.067 -34.039  1.00  1.35           H  
ATOM   1409  N   TYR A  91       3.280   3.861 -33.463  1.00  1.38           N  
ATOM   1410  CA  TYR A  91       4.644   4.360 -33.610  1.00  1.38           C  
ATOM   1411  C   TYR A  91       5.628   3.192 -33.670  1.00  1.38           C  
ATOM   1412  O   TYR A  91       6.843   3.387 -33.595  1.00  1.38           O  
ATOM   1413  CB  TYR A  91       5.002   5.302 -32.462  1.00  1.38           C  
ATOM   1414  CG  TYR A  91       4.200   6.559 -32.440  1.00  1.38           C  
ATOM   1415  CD1 TYR A  91       3.004   6.533 -31.811  1.00  1.38           C  
ATOM   1416  CD2 TYR A  91       4.658   7.732 -33.021  1.00  1.38           C  
ATOM   1417  CE1 TYR A  91       2.210   7.653 -31.755  1.00  1.38           C  
ATOM   1418  CE2 TYR A  91       3.873   8.875 -32.962  1.00  1.38           C  
ATOM   1419  CZ  TYR A  91       2.642   8.827 -32.336  1.00  1.38           C  
ATOM   1420  OH  TYR A  91       1.837   9.946 -32.282  1.00  1.38           O  
ATOM   1421  H   TYR A  91       3.025   3.476 -32.556  1.00  1.38           H  
ATOM   1422  HA  TYR A  91       4.719   4.906 -34.549  1.00  1.38           H  
ATOM   1423 1HB  TYR A  91       4.834   4.800 -31.521  1.00  1.38           H  
ATOM   1424 2HB  TYR A  91       6.049   5.555 -32.534  1.00  1.38           H  
ATOM   1425  HD1 TYR A  91       2.685   5.607 -31.363  1.00  1.38           H  
ATOM   1426  HD2 TYR A  91       5.627   7.758 -33.517  1.00  1.38           H  
ATOM   1427  HE1 TYR A  91       1.245   7.610 -31.253  1.00  1.38           H  
ATOM   1428  HE2 TYR A  91       4.217   9.808 -33.413  1.00  1.38           H  
ATOM   1429  HH  TYR A  91       2.400  10.749 -32.175  1.00  1.38           H  
ATOM   1430  N   ASN A  92       5.088   1.972 -33.812  1.00  1.37           N  
ATOM   1431  CA  ASN A  92       5.855   0.731 -33.859  1.00  1.37           C  
ATOM   1432  C   ASN A  92       6.736   0.539 -32.632  1.00  1.37           C  
ATOM   1433  O   ASN A  92       7.889   0.121 -32.743  1.00  1.37           O  
ATOM   1434  CB  ASN A  92       6.698   0.676 -35.123  1.00  1.37           C  
ATOM   1435  CG  ASN A  92       5.860   0.662 -36.382  1.00  1.37           C  
ATOM   1436  OD1 ASN A  92       4.899  -0.108 -36.507  1.00  1.37           O  
ATOM   1437  ND2 ASN A  92       6.210   1.509 -37.320  1.00  1.37           N  
ATOM   1438  H   ASN A  92       4.079   1.879 -33.876  1.00  1.37           H  
ATOM   1439  HA  ASN A  92       5.146  -0.099 -33.876  1.00  1.37           H  
ATOM   1440 1HB  ASN A  92       7.382   1.520 -35.162  1.00  1.37           H  
ATOM   1441 2HB  ASN A  92       7.305  -0.227 -35.103  1.00  1.37           H  
ATOM   1442 1HD2 ASN A  92       5.692   1.550 -38.176  1.00  1.37           H  
ATOM   1443 2HD2 ASN A  92       6.992   2.116 -37.179  1.00  1.37           H  
ATOM   1444  N   LEU A  93       6.195   0.822 -31.453  1.00  1.33           N  
ATOM   1445  CA  LEU A  93       6.991   0.686 -30.247  1.00  1.33           C  
ATOM   1446  C   LEU A  93       6.984  -0.717 -29.666  1.00  1.33           C  
ATOM   1447  O   LEU A  93       6.011  -1.461 -29.795  1.00  1.33           O  
ATOM   1448  CB  LEU A  93       6.484   1.684 -29.236  1.00  1.33           C  
ATOM   1449  CG  LEU A  93       6.544   3.033 -29.778  1.00  1.33           C  
ATOM   1450  CD1 LEU A  93       6.020   3.973 -28.837  1.00  1.33           C  
ATOM   1451  CD2 LEU A  93       7.895   3.335 -30.141  1.00  1.33           C  
ATOM   1452  H   LEU A  93       5.239   1.181 -31.393  1.00  1.33           H  
ATOM   1453  HA  LEU A  93       8.020   0.938 -30.494  1.00  1.33           H  
ATOM   1454 1HB  LEU A  93       5.449   1.457 -28.987  1.00  1.33           H  
ATOM   1455 2HB  LEU A  93       7.092   1.635 -28.338  1.00  1.33           H  
ATOM   1456  HG  LEU A  93       5.930   3.075 -30.663  1.00  1.33           H  
ATOM   1457 1HD1 LEU A  93       6.051   4.934 -29.270  1.00  1.33           H  
ATOM   1458 2HD1 LEU A  93       5.023   3.707 -28.641  1.00  1.33           H  
ATOM   1459 3HD1 LEU A  93       6.590   3.969 -27.932  1.00  1.33           H  
ATOM   1460 1HD2 LEU A  93       7.917   4.326 -30.565  1.00  1.33           H  
ATOM   1461 2HD2 LEU A  93       8.511   3.290 -29.260  1.00  1.33           H  
ATOM   1462 3HD2 LEU A  93       8.252   2.618 -30.880  1.00  1.33           H  
ATOM   1463  N   THR A  94       8.088  -1.050 -29.004  1.00  1.24           N  
ATOM   1464  CA  THR A  94       8.290  -2.326 -28.324  1.00  1.24           C  
ATOM   1465  C   THR A  94       8.508  -2.108 -26.830  1.00  1.24           C  
ATOM   1466  O   THR A  94       9.085  -2.942 -26.133  1.00  1.24           O  
ATOM   1467  CB  THR A  94       9.491  -3.065 -28.925  1.00  1.24           C  
ATOM   1468  OG1 THR A  94      10.654  -2.240 -28.819  1.00  1.24           O  
ATOM   1469  CG2 THR A  94       9.230  -3.383 -30.391  1.00  1.24           C  
ATOM   1470  H   THR A  94       8.842  -0.378 -28.972  1.00  1.24           H  
ATOM   1471  HA  THR A  94       7.398  -2.939 -28.452  1.00  1.24           H  
ATOM   1472  HB  THR A  94       9.659  -3.990 -28.375  1.00  1.24           H  
ATOM   1473  HG1 THR A  94      10.805  -2.025 -27.892  1.00  1.24           H  
ATOM   1474 1HG2 THR A  94      10.088  -3.906 -30.809  1.00  1.24           H  
ATOM   1475 2HG2 THR A  94       8.344  -4.013 -30.473  1.00  1.24           H  
ATOM   1476 3HG2 THR A  94       9.067  -2.458 -30.945  1.00  1.24           H  
ATOM   1477  N   PHE A  95       8.077  -0.948 -26.369  1.00  1.14           N  
ATOM   1478  CA  PHE A  95       8.215  -0.523 -24.983  1.00  1.14           C  
ATOM   1479  C   PHE A  95       7.233  -1.217 -24.072  1.00  1.14           C  
ATOM   1480  O   PHE A  95       6.174  -1.673 -24.512  1.00  1.14           O  
ATOM   1481  CB  PHE A  95       7.981   0.968 -24.864  1.00  1.14           C  
ATOM   1482  CG  PHE A  95       9.010   1.749 -25.486  1.00  1.14           C  
ATOM   1483  CD1 PHE A  95       8.726   2.898 -26.166  1.00  1.14           C  
ATOM   1484  CD2 PHE A  95      10.269   1.339 -25.411  1.00  1.14           C  
ATOM   1485  CE1 PHE A  95       9.719   3.637 -26.740  1.00  1.14           C  
ATOM   1486  CE2 PHE A  95      11.246   2.047 -25.972  1.00  1.14           C  
ATOM   1487  CZ  PHE A  95      10.990   3.195 -26.632  1.00  1.14           C  
ATOM   1488  H   PHE A  95       7.610  -0.336 -27.019  1.00  1.14           H  
ATOM   1489  HA  PHE A  95       9.225  -0.760 -24.642  1.00  1.14           H  
ATOM   1490 1HB  PHE A  95       7.025   1.233 -25.311  1.00  1.14           H  
ATOM   1491 2HB  PHE A  95       7.937   1.239 -23.806  1.00  1.14           H  
ATOM   1492  HD1 PHE A  95       7.707   3.208 -26.238  1.00  1.14           H  
ATOM   1493  HD2 PHE A  95      10.502   0.416 -24.873  1.00  1.14           H  
ATOM   1494  HE1 PHE A  95       9.494   4.563 -27.275  1.00  1.14           H  
ATOM   1495  HE2 PHE A  95      12.224   1.696 -25.874  1.00  1.14           H  
ATOM   1496  HZ  PHE A  95      11.794   3.739 -27.063  1.00  1.14           H  
ATOM   1497  N   ILE A  96       7.556  -1.279 -22.789  1.00  1.04           N  
ATOM   1498  CA  ILE A  96       6.589  -1.825 -21.858  1.00  1.04           C  
ATOM   1499  C   ILE A  96       5.584  -0.729 -21.550  1.00  1.04           C  
ATOM   1500  O   ILE A  96       5.966   0.348 -21.093  1.00  1.04           O  
ATOM   1501  CB  ILE A  96       7.285  -2.295 -20.570  1.00  1.04           C  
ATOM   1502  CG1 ILE A  96       8.263  -3.433 -20.883  1.00  1.04           C  
ATOM   1503  CG2 ILE A  96       6.257  -2.689 -19.504  1.00  1.04           C  
ATOM   1504  CD1 ILE A  96       9.202  -3.762 -19.736  1.00  1.04           C  
ATOM   1505  H   ILE A  96       8.438  -0.890 -22.446  1.00  1.04           H  
ATOM   1506  HA  ILE A  96       6.073  -2.665 -22.320  1.00  1.04           H  
ATOM   1507  HB  ILE A  96       7.885  -1.484 -20.215  1.00  1.04           H  
ATOM   1508 1HG1 ILE A  96       7.689  -4.326 -21.126  1.00  1.04           H  
ATOM   1509 2HG1 ILE A  96       8.862  -3.157 -21.752  1.00  1.04           H  
ATOM   1510 1HG2 ILE A  96       6.776  -2.985 -18.598  1.00  1.04           H  
ATOM   1511 2HG2 ILE A  96       5.610  -1.845 -19.291  1.00  1.04           H  
ATOM   1512 3HG2 ILE A  96       5.653  -3.520 -19.867  1.00  1.04           H  
ATOM   1513 1HD1 ILE A  96       9.862  -4.578 -20.028  1.00  1.04           H  
ATOM   1514 2HD1 ILE A  96       9.794  -2.891 -19.510  1.00  1.04           H  
ATOM   1515 3HD1 ILE A  96       8.627  -4.056 -18.858  1.00  1.04           H  
ATOM   1516  N   LEU A  97       4.311  -0.984 -21.825  1.00  0.95           N  
ATOM   1517  CA  LEU A  97       3.288   0.019 -21.559  1.00  0.95           C  
ATOM   1518  C   LEU A  97       2.460  -0.347 -20.354  1.00  0.95           C  
ATOM   1519  O   LEU A  97       1.870  -1.436 -20.288  1.00  0.95           O  
ATOM   1520  CB  LEU A  97       2.358   0.243 -22.731  1.00  0.95           C  
ATOM   1521  CG  LEU A  97       1.230   1.234 -22.396  1.00  0.95           C  
ATOM   1522  CD1 LEU A  97       1.799   2.560 -22.147  1.00  0.95           C  
ATOM   1523  CD2 LEU A  97       0.226   1.274 -23.476  1.00  0.95           C  
ATOM   1524  H   LEU A  97       4.059  -1.879 -22.222  1.00  0.95           H  
ATOM   1525  HA  LEU A  97       3.779   0.968 -21.344  1.00  0.95           H  
ATOM   1526 1HB  LEU A  97       2.929   0.642 -23.568  1.00  0.95           H  
ATOM   1527 2HB  LEU A  97       1.908  -0.705 -23.023  1.00  0.95           H  
ATOM   1528  HG  LEU A  97       0.758   0.936 -21.494  1.00  0.95           H  
ATOM   1529 1HD1 LEU A  97       0.999   3.226 -21.895  1.00  0.95           H  
ATOM   1530 2HD1 LEU A  97       2.501   2.509 -21.337  1.00  0.95           H  
ATOM   1531 3HD1 LEU A  97       2.289   2.909 -22.995  1.00  0.95           H  
ATOM   1532 1HD2 LEU A  97      -0.563   1.971 -23.206  1.00  0.95           H  
ATOM   1533 2HD2 LEU A  97       0.687   1.596 -24.386  1.00  0.95           H  
ATOM   1534 3HD2 LEU A  97      -0.195   0.289 -23.608  1.00  0.95           H  
ATOM   1535  N   LEU A  98       2.419   0.575 -19.413  1.00  0.89           N  
ATOM   1536  CA  LEU A  98       1.743   0.365 -18.173  1.00  0.89           C  
ATOM   1537  C   LEU A  98       0.356   0.981 -18.194  1.00  0.89           C  
ATOM   1538  O   LEU A  98       0.001   1.680 -19.146  1.00  0.89           O  
ATOM   1539  CB  LEU A  98       2.588   0.947 -17.053  1.00  0.89           C  
ATOM   1540  CG  LEU A  98       3.838   0.177 -16.822  1.00  0.89           C  
ATOM   1541  CD1 LEU A  98       4.916   0.575 -17.794  1.00  0.89           C  
ATOM   1542  CD2 LEU A  98       4.282   0.422 -15.522  1.00  0.89           C  
ATOM   1543  H   LEU A  98       2.925   1.453 -19.544  1.00  0.89           H  
ATOM   1544  HA  LEU A  98       1.671  -0.684 -18.029  1.00  0.89           H  
ATOM   1545 1HB  LEU A  98       2.859   1.970 -17.306  1.00  0.89           H  
ATOM   1546 2HB  LEU A  98       2.006   0.954 -16.132  1.00  0.89           H  
ATOM   1547  HG  LEU A  98       3.626  -0.839 -16.982  1.00  0.89           H  
ATOM   1548 1HD1 LEU A  98       5.798  -0.013 -17.609  1.00  0.89           H  
ATOM   1549 2HD1 LEU A  98       4.598   0.417 -18.801  1.00  0.89           H  
ATOM   1550 3HD1 LEU A  98       5.148   1.630 -17.657  1.00  0.89           H  
ATOM   1551 1HD2 LEU A  98       5.190  -0.128 -15.312  1.00  0.89           H  
ATOM   1552 2HD2 LEU A  98       4.454   1.418 -15.510  1.00  0.89           H  
ATOM   1553 3HD2 LEU A  98       3.517   0.165 -14.808  1.00  0.89           H  
ATOM   1554  N   ALA A  99      -0.457   0.681 -17.179  1.00  0.85           N  
ATOM   1555  CA  ALA A  99      -1.770   1.304 -17.090  1.00  0.85           C  
ATOM   1556  C   ALA A  99      -1.596   2.805 -16.863  1.00  0.85           C  
ATOM   1557  O   ALA A  99      -0.441   3.208 -16.964  1.00  0.85           O  
ATOM   1558  CB  ALA A  99      -2.575   0.665 -15.990  1.00  0.85           C  
ATOM   1559  H   ALA A  99      -0.175   0.026 -16.448  1.00  0.85           H  
ATOM   1560  HA  ALA A  99      -2.288   1.165 -18.037  1.00  0.85           H  
ATOM   1561 1HB  ALA A  99      -3.553   1.140 -15.943  1.00  0.85           H  
ATOM   1562 2HB  ALA A  99      -2.690  -0.402 -16.193  1.00  0.85           H  
ATOM   1563 3HB  ALA A  99      -2.060   0.797 -15.041  1.00  0.85           H  
ATOM   1564  N   LYS A 100      -2.582   3.479 -17.439  1.00  0.83           N  
ATOM   1565  CA  LYS A 100      -2.826   4.836 -16.964  1.00  0.83           C  
ATOM   1566  C   LYS A 100      -2.845   4.970 -15.464  1.00  0.83           C  
ATOM   1567  O   LYS A 100      -3.564   4.265 -14.751  1.00  0.83           O  
ATOM   1568  CB  LYS A 100      -4.112   5.367 -17.583  1.00  0.83           C  
ATOM   1569  CG  LYS A 100      -4.433   6.810 -17.285  1.00  0.83           C  
ATOM   1570  CD  LYS A 100      -5.616   7.257 -18.136  1.00  0.83           C  
ATOM   1571  CE  LYS A 100      -6.915   6.623 -17.694  1.00  0.83           C  
ATOM   1572  NZ  LYS A 100      -8.061   7.113 -18.508  1.00  0.83           N  
ATOM   1573  H   LYS A 100      -2.498   3.492 -18.445  1.00  0.83           H  
ATOM   1574  HA  LYS A 100      -2.014   5.456 -17.317  1.00  0.83           H  
ATOM   1575 1HB  LYS A 100      -4.065   5.256 -18.669  1.00  0.83           H  
ATOM   1576 2HB  LYS A 100      -4.951   4.765 -17.236  1.00  0.83           H  
ATOM   1577 1HG  LYS A 100      -4.675   6.928 -16.228  1.00  0.83           H  
ATOM   1578 2HG  LYS A 100      -3.564   7.434 -17.516  1.00  0.83           H  
ATOM   1579 1HD  LYS A 100      -5.728   8.321 -18.076  1.00  0.83           H  
ATOM   1580 2HD  LYS A 100      -5.441   6.996 -19.183  1.00  0.83           H  
ATOM   1581 1HE  LYS A 100      -6.845   5.540 -17.799  1.00  0.83           H  
ATOM   1582 2HE  LYS A 100      -7.095   6.869 -16.650  1.00  0.83           H  
ATOM   1583 1HZ  LYS A 100      -8.912   6.682 -18.204  1.00  0.83           H  
ATOM   1584 2HZ  LYS A 100      -8.146   8.116 -18.421  1.00  0.83           H  
ATOM   1585 3HZ  LYS A 100      -7.910   6.872 -19.499  1.00  0.83           H  
ATOM   1586  N   VAL A 101      -2.022   5.910 -15.010  1.00  0.84           N  
ATOM   1587  CA  VAL A 101      -1.825   6.203 -13.604  1.00  0.84           C  
ATOM   1588  C   VAL A 101      -1.884   7.685 -13.261  1.00  0.84           C  
ATOM   1589  O   VAL A 101      -1.725   8.542 -14.124  1.00  0.84           O  
ATOM   1590  CB  VAL A 101      -0.422   5.705 -13.173  1.00  0.84           C  
ATOM   1591  CG1 VAL A 101      -0.279   4.189 -13.354  1.00  0.84           C  
ATOM   1592  CG2 VAL A 101       0.641   6.425 -14.012  1.00  0.84           C  
ATOM   1593  H   VAL A 101      -1.480   6.433 -15.704  1.00  0.84           H  
ATOM   1594  HA  VAL A 101      -2.593   5.678 -13.035  1.00  0.84           H  
ATOM   1595  HB  VAL A 101      -0.277   5.935 -12.118  1.00  0.84           H  
ATOM   1596 1HG1 VAL A 101       0.716   3.880 -13.028  1.00  0.84           H  
ATOM   1597 2HG1 VAL A 101      -1.032   3.679 -12.755  1.00  0.84           H  
ATOM   1598 3HG1 VAL A 101      -0.407   3.928 -14.397  1.00  0.84           H  
ATOM   1599 1HG2 VAL A 101       1.629   6.106 -13.705  1.00  0.84           H  
ATOM   1600 2HG2 VAL A 101       0.496   6.192 -15.072  1.00  0.84           H  
ATOM   1601 3HG2 VAL A 101       0.547   7.495 -13.867  1.00  0.84           H  
ATOM   1602  N   ARG A 102      -2.057   7.968 -11.974  1.00  0.86           N  
ATOM   1603  CA  ARG A 102      -1.837   9.303 -11.422  1.00  0.86           C  
ATOM   1604  C   ARG A 102      -0.413   9.260 -10.910  1.00  0.86           C  
ATOM   1605  O   ARG A 102       0.011   8.226 -10.378  1.00  0.86           O  
ATOM   1606  CB  ARG A 102      -2.792   9.692 -10.306  1.00  0.86           C  
ATOM   1607  CG  ARG A 102      -2.540  11.129  -9.749  1.00  0.86           C  
ATOM   1608  CD  ARG A 102      -3.550  11.524  -8.750  1.00  0.86           C  
ATOM   1609  NE  ARG A 102      -3.363  12.894  -8.251  1.00  0.86           N  
ATOM   1610  CZ  ARG A 102      -4.288  13.566  -7.526  1.00  0.86           C  
ATOM   1611  NH1 ARG A 102      -5.442  12.999  -7.228  1.00  0.86           N  
ATOM   1612  NH2 ARG A 102      -4.037  14.800  -7.116  1.00  0.86           N  
ATOM   1613  H   ARG A 102      -2.278   7.212 -11.342  1.00  0.86           H  
ATOM   1614  HA  ARG A 102      -1.907  10.051 -12.213  1.00  0.86           H  
ATOM   1615 1HB  ARG A 102      -3.816   9.654 -10.670  1.00  0.86           H  
ATOM   1616 2HB  ARG A 102      -2.711   8.985  -9.479  1.00  0.86           H  
ATOM   1617 1HG  ARG A 102      -1.567  11.164  -9.252  1.00  0.86           H  
ATOM   1618 2HG  ARG A 102      -2.551  11.853 -10.566  1.00  0.86           H  
ATOM   1619 1HD  ARG A 102      -4.548  11.443  -9.174  1.00  0.86           H  
ATOM   1620 2HD  ARG A 102      -3.456  10.854  -7.909  1.00  0.86           H  
ATOM   1621  HE  ARG A 102      -2.457  13.372  -8.425  1.00  0.86           H  
ATOM   1622 1HH1 ARG A 102      -5.647  12.055  -7.538  1.00  0.86           H  
ATOM   1623 2HH1 ARG A 102      -6.130  13.501  -6.685  1.00  0.86           H  
ATOM   1624 1HH2 ARG A 102      -3.154  15.246  -7.356  1.00  0.86           H  
ATOM   1625 2HH2 ARG A 102      -4.727  15.306  -6.583  1.00  0.86           H  
ATOM   1626  N   VAL A 103       0.334  10.327 -11.128  1.00  0.89           N  
ATOM   1627  CA  VAL A 103       1.733  10.372 -10.763  1.00  0.89           C  
ATOM   1628  C   VAL A 103       2.031  11.256  -9.553  1.00  0.89           C  
ATOM   1629  O   VAL A 103       2.807  10.872  -8.680  1.00  0.89           O  
ATOM   1630  CB  VAL A 103       2.506  10.823 -11.987  1.00  0.89           C  
ATOM   1631  CG1 VAL A 103       3.861  10.987 -11.674  1.00  0.89           C  
ATOM   1632  CG2 VAL A 103       2.366   9.776 -13.065  1.00  0.89           C  
ATOM   1633  H   VAL A 103      -0.058  11.169 -11.552  1.00  0.89           H  
ATOM   1634  HA  VAL A 103       2.053   9.356 -10.525  1.00  0.89           H  
ATOM   1635  HB  VAL A 103       2.114  11.771 -12.337  1.00  0.89           H  
ATOM   1636 1HG1 VAL A 103       4.371  11.292 -12.567  1.00  0.89           H  
ATOM   1637 2HG1 VAL A 103       3.959  11.744 -10.899  1.00  0.89           H  
ATOM   1638 3HG1 VAL A 103       4.260  10.052 -11.327  1.00  0.89           H  
ATOM   1639 1HG2 VAL A 103       2.902  10.091 -13.948  1.00  0.89           H  
ATOM   1640 2HG2 VAL A 103       2.772   8.832 -12.712  1.00  0.89           H  
ATOM   1641 3HG2 VAL A 103       1.331   9.642 -13.309  1.00  0.89           H  
ATOM   1642  N   ASN A 104       1.462  12.454  -9.526  1.00  0.92           N  
ATOM   1643  CA  ASN A 104       1.687  13.383  -8.418  1.00  0.92           C  
ATOM   1644  C   ASN A 104       0.400  13.659  -7.622  1.00  0.92           C  
ATOM   1645  O   ASN A 104      -0.556  14.245  -8.147  1.00  0.92           O  
ATOM   1646  CB  ASN A 104       2.322  14.675  -8.893  1.00  0.92           C  
ATOM   1647  CG  ASN A 104       2.734  15.584  -7.737  1.00  0.92           C  
ATOM   1648  OD1 ASN A 104       2.141  15.553  -6.652  1.00  0.92           O  
ATOM   1649  ND2 ASN A 104       3.752  16.387  -7.949  1.00  0.92           N  
ATOM   1650  H   ASN A 104       0.850  12.721 -10.290  1.00  0.92           H  
ATOM   1651  HA  ASN A 104       2.384  12.921  -7.725  1.00  0.92           H  
ATOM   1652 1HB  ASN A 104       3.208  14.448  -9.493  1.00  0.92           H  
ATOM   1653 2HB  ASN A 104       1.622  15.211  -9.533  1.00  0.92           H  
ATOM   1654 1HD2 ASN A 104       4.063  17.000  -7.221  1.00  0.92           H  
ATOM   1655 2HD2 ASN A 104       4.221  16.403  -8.849  1.00  0.92           H  
ATOM   1656  N   GLY A 105       0.343  13.177  -6.380  1.00  0.95           N  
ATOM   1657  CA  GLY A 105      -0.837  13.390  -5.547  1.00  0.95           C  
ATOM   1658  C   GLY A 105      -1.107  12.278  -4.547  1.00  0.95           C  
ATOM   1659  O   GLY A 105      -0.412  11.265  -4.510  1.00  0.95           O  
ATOM   1660  H   GLY A 105       1.145  12.691  -6.003  1.00  0.95           H  
ATOM   1661 1HA  GLY A 105      -0.720  14.332  -5.011  1.00  0.95           H  
ATOM   1662 2HA  GLY A 105      -1.700  13.509  -6.183  1.00  0.95           H  
ATOM   1663  N   GLU A 106      -2.166  12.451  -3.762  1.00  0.96           N  
ATOM   1664  CA  GLU A 106      -2.554  11.500  -2.718  1.00  0.96           C  
ATOM   1665  C   GLU A 106      -2.877  10.117  -3.278  1.00  0.96           C  
ATOM   1666  O   GLU A 106      -2.648   9.101  -2.625  1.00  0.96           O  
ATOM   1667  CB  GLU A 106      -3.760  12.035  -1.949  1.00  0.96           C  
ATOM   1668  CG  GLU A 106      -3.466  13.259  -1.080  1.00  0.96           C  
ATOM   1669  CD  GLU A 106      -4.688  13.795  -0.362  1.00  0.96           C  
ATOM   1670  OE1 GLU A 106      -5.771  13.336  -0.640  1.00  0.96           O  
ATOM   1671  OE2 GLU A 106      -4.531  14.663   0.465  1.00  0.96           O  
ATOM   1672  H   GLU A 106      -2.705  13.300  -3.862  1.00  0.96           H  
ATOM   1673  HA  GLU A 106      -1.717  11.395  -2.025  1.00  0.96           H  
ATOM   1674 1HB  GLU A 106      -4.548  12.304  -2.656  1.00  0.96           H  
ATOM   1675 2HB  GLU A 106      -4.157  11.250  -1.306  1.00  0.96           H  
ATOM   1676 1HG  GLU A 106      -2.714  12.989  -0.339  1.00  0.96           H  
ATOM   1677 2HG  GLU A 106      -3.048  14.043  -1.710  1.00  0.96           H  
ATOM   1678  N   ASP A 107      -3.408  10.099  -4.498  1.00  0.95           N  
ATOM   1679  CA  ASP A 107      -3.802   8.873  -5.175  1.00  0.95           C  
ATOM   1680  C   ASP A 107      -2.738   8.427  -6.180  1.00  0.95           C  
ATOM   1681  O   ASP A 107      -3.011   7.603  -7.054  1.00  0.95           O  
ATOM   1682  CB  ASP A 107      -5.131   9.072  -5.909  1.00  0.95           C  
ATOM   1683  CG  ASP A 107      -6.303   9.357  -4.986  1.00  0.95           C  
ATOM   1684  OD1 ASP A 107      -6.419   8.723  -3.969  1.00  0.95           O  
ATOM   1685  OD2 ASP A 107      -7.074  10.228  -5.319  1.00  0.95           O  
ATOM   1686  H   ASP A 107      -3.546  10.980  -4.962  1.00  0.95           H  
ATOM   1687  HA  ASP A 107      -3.920   8.085  -4.431  1.00  0.95           H  
ATOM   1688 1HB  ASP A 107      -5.044   9.891  -6.599  1.00  0.95           H  
ATOM   1689 2HB  ASP A 107      -5.357   8.179  -6.492  1.00  0.95           H  
ATOM   1690  N   ALA A 108      -1.543   9.011  -6.101  1.00  0.92           N  
ATOM   1691  CA  ALA A 108      -0.467   8.649  -7.007  1.00  0.92           C  
ATOM   1692  C   ALA A 108      -0.084   7.198  -6.828  1.00  0.92           C  
ATOM   1693  O   ALA A 108      -0.104   6.660  -5.718  1.00  0.92           O  
ATOM   1694  CB  ALA A 108       0.742   9.521  -6.781  1.00  0.92           C  
ATOM   1695  H   ALA A 108      -1.340   9.700  -5.379  1.00  0.92           H  
ATOM   1696  HA  ALA A 108      -0.814   8.777  -8.026  1.00  0.92           H  
ATOM   1697 1HB  ALA A 108       1.517   9.215  -7.474  1.00  0.92           H  
ATOM   1698 2HB  ALA A 108       0.477  10.548  -6.951  1.00  0.92           H  
ATOM   1699 3HB  ALA A 108       1.092   9.401  -5.772  1.00  0.92           H  
ATOM   1700  N   HIS A 109       0.310   6.560  -7.918  1.00  0.87           N  
ATOM   1701  CA  HIS A 109       0.735   5.175  -7.832  1.00  0.87           C  
ATOM   1702  C   HIS A 109       1.932   5.098  -6.873  1.00  0.87           C  
ATOM   1703  O   HIS A 109       2.850   5.921  -6.989  1.00  0.87           O  
ATOM   1704  CB  HIS A 109       1.131   4.655  -9.222  1.00  0.87           C  
ATOM   1705  CG  HIS A 109       1.364   3.174  -9.317  1.00  0.87           C  
ATOM   1706  ND1 HIS A 109       2.516   2.562  -8.867  1.00  0.87           N  
ATOM   1707  CD2 HIS A 109       0.576   2.185  -9.802  1.00  0.87           C  
ATOM   1708  CE1 HIS A 109       2.425   1.253  -9.072  1.00  0.87           C  
ATOM   1709  NE2 HIS A 109       1.258   1.004  -9.635  1.00  0.87           N  
ATOM   1710  H   HIS A 109       0.286   7.051  -8.814  1.00  0.87           H  
ATOM   1711  HA  HIS A 109      -0.098   4.580  -7.483  1.00  0.87           H  
ATOM   1712 1HB  HIS A 109       0.355   4.923  -9.939  1.00  0.87           H  
ATOM   1713 2HB  HIS A 109       2.031   5.141  -9.533  1.00  0.87           H  
ATOM   1714  HD2 HIS A 109      -0.417   2.304 -10.237  1.00  0.87           H  
ATOM   1715  HE1 HIS A 109       3.183   0.505  -8.816  1.00  0.87           H  
ATOM   1716  HE2 HIS A 109       0.915   0.094  -9.897  1.00  0.87           H  
ATOM   1717  N   PRO A 110       2.001   4.093  -5.970  1.00  0.83           N  
ATOM   1718  CA  PRO A 110       3.091   3.850  -5.043  1.00  0.83           C  
ATOM   1719  C   PRO A 110       4.471   3.874  -5.684  1.00  0.83           C  
ATOM   1720  O   PRO A 110       5.435   4.270  -5.029  1.00  0.83           O  
ATOM   1721  CB  PRO A 110       2.761   2.452  -4.508  1.00  0.83           C  
ATOM   1722  CG  PRO A 110       1.259   2.386  -4.552  1.00  0.83           C  
ATOM   1723  CD  PRO A 110       0.866   3.140  -5.800  1.00  0.83           C  
ATOM   1724  HA  PRO A 110       3.030   4.579  -4.232  1.00  0.83           H  
ATOM   1725 1HB  PRO A 110       3.244   1.685  -5.141  1.00  0.83           H  
ATOM   1726 2HB  PRO A 110       3.169   2.328  -3.493  1.00  0.83           H  
ATOM   1727 1HG  PRO A 110       0.929   1.335  -4.575  1.00  0.83           H  
ATOM   1728 2HG  PRO A 110       0.834   2.832  -3.640  1.00  0.83           H  
ATOM   1729 1HD  PRO A 110       0.772   2.454  -6.645  1.00  0.83           H  
ATOM   1730 2HD  PRO A 110      -0.069   3.674  -5.572  1.00  0.83           H  
ATOM   1731  N   LEU A 111       4.596   3.485  -6.957  1.00  0.79           N  
ATOM   1732  CA  LEU A 111       5.912   3.473  -7.578  1.00  0.79           C  
ATOM   1733  C   LEU A 111       6.471   4.894  -7.610  1.00  0.79           C  
ATOM   1734  O   LEU A 111       7.660   5.113  -7.382  1.00  0.79           O  
ATOM   1735  CB  LEU A 111       5.834   2.965  -9.013  1.00  0.79           C  
ATOM   1736  CG  LEU A 111       7.151   2.709  -9.693  1.00  0.79           C  
ATOM   1737  CD1 LEU A 111       7.824   1.596  -8.956  1.00  0.79           C  
ATOM   1738  CD2 LEU A 111       6.931   2.391 -11.124  1.00  0.79           C  
ATOM   1739  H   LEU A 111       3.797   3.175  -7.511  1.00  0.79           H  
ATOM   1740  HA  LEU A 111       6.580   2.843  -6.995  1.00  0.79           H  
ATOM   1741 1HB  LEU A 111       5.292   2.027  -9.010  1.00  0.79           H  
ATOM   1742 2HB  LEU A 111       5.275   3.688  -9.614  1.00  0.79           H  
ATOM   1743  HG  LEU A 111       7.784   3.576  -9.620  1.00  0.79           H  
ATOM   1744 1HD1 LEU A 111       8.767   1.374  -9.425  1.00  0.79           H  
ATOM   1745 2HD1 LEU A 111       7.976   1.880  -7.915  1.00  0.79           H  
ATOM   1746 3HD1 LEU A 111       7.190   0.717  -8.999  1.00  0.79           H  
ATOM   1747 1HD2 LEU A 111       7.887   2.198 -11.608  1.00  0.79           H  
ATOM   1748 2HD2 LEU A 111       6.291   1.511 -11.215  1.00  0.79           H  
ATOM   1749 3HD2 LEU A 111       6.454   3.250 -11.577  1.00  0.79           H  
ATOM   1750  N   PHE A 112       5.602   5.863  -7.930  1.00  0.76           N  
ATOM   1751  CA  PHE A 112       6.016   7.252  -8.058  1.00  0.76           C  
ATOM   1752  C   PHE A 112       6.115   7.877  -6.701  1.00  0.76           C  
ATOM   1753  O   PHE A 112       7.013   8.680  -6.448  1.00  0.76           O  
ATOM   1754  CB  PHE A 112       5.062   8.028  -8.953  1.00  0.76           C  
ATOM   1755  CG  PHE A 112       5.220   7.612 -10.323  1.00  0.76           C  
ATOM   1756  CD1 PHE A 112       4.294   6.822 -10.914  1.00  0.76           C  
ATOM   1757  CD2 PHE A 112       6.336   7.984 -11.025  1.00  0.76           C  
ATOM   1758  CE1 PHE A 112       4.464   6.403 -12.186  1.00  0.76           C  
ATOM   1759  CE2 PHE A 112       6.522   7.569 -12.301  1.00  0.76           C  
ATOM   1760  CZ  PHE A 112       5.589   6.778 -12.883  1.00  0.76           C  
ATOM   1761  H   PHE A 112       4.618   5.634  -8.033  1.00  0.76           H  
ATOM   1762  HA  PHE A 112       7.001   7.278  -8.519  1.00  0.76           H  
ATOM   1763 1HB  PHE A 112       4.025   7.851  -8.646  1.00  0.76           H  
ATOM   1764 2HB  PHE A 112       5.253   9.096  -8.883  1.00  0.76           H  
ATOM   1765  HD1 PHE A 112       3.421   6.537 -10.353  1.00  0.76           H  
ATOM   1766  HD2 PHE A 112       7.079   8.612 -10.543  1.00  0.76           H  
ATOM   1767  HE1 PHE A 112       3.714   5.777 -12.643  1.00  0.76           H  
ATOM   1768  HE2 PHE A 112       7.412   7.865 -12.858  1.00  0.76           H  
ATOM   1769  HZ  PHE A 112       5.738   6.453 -13.901  1.00  0.76           H  
ATOM   1770  N   ARG A 113       5.228   7.467  -5.797  1.00  0.75           N  
ATOM   1771  CA  ARG A 113       5.284   8.010  -4.455  1.00  0.75           C  
ATOM   1772  C   ARG A 113       6.625   7.630  -3.845  1.00  0.75           C  
ATOM   1773  O   ARG A 113       7.246   8.412  -3.131  1.00  0.75           O  
ATOM   1774  CB  ARG A 113       4.173   7.479  -3.589  1.00  0.75           C  
ATOM   1775  CG  ARG A 113       2.777   7.926  -3.951  1.00  0.75           C  
ATOM   1776  CD  ARG A 113       1.782   7.340  -3.017  1.00  0.75           C  
ATOM   1777  NE  ARG A 113       1.984   7.842  -1.656  1.00  0.75           N  
ATOM   1778  CZ  ARG A 113       1.642   7.195  -0.519  1.00  0.75           C  
ATOM   1779  NH1 ARG A 113       1.087   6.003  -0.570  1.00  0.75           N  
ATOM   1780  NH2 ARG A 113       1.876   7.772   0.650  1.00  0.75           N  
ATOM   1781  H   ARG A 113       4.498   6.805  -6.067  1.00  0.75           H  
ATOM   1782  HA  ARG A 113       5.209   9.091  -4.501  1.00  0.75           H  
ATOM   1783 1HB  ARG A 113       4.206   6.400  -3.584  1.00  0.75           H  
ATOM   1784 2HB  ARG A 113       4.337   7.811  -2.579  1.00  0.75           H  
ATOM   1785 1HG  ARG A 113       2.708   9.012  -3.907  1.00  0.75           H  
ATOM   1786 2HG  ARG A 113       2.542   7.582  -4.960  1.00  0.75           H  
ATOM   1787 1HD  ARG A 113       0.775   7.618  -3.343  1.00  0.75           H  
ATOM   1788 2HD  ARG A 113       1.871   6.258  -3.006  1.00  0.75           H  
ATOM   1789  HE  ARG A 113       2.401   8.758  -1.561  1.00  0.75           H  
ATOM   1790 1HH1 ARG A 113       0.907   5.569  -1.464  1.00  0.75           H  
ATOM   1791 2HH1 ARG A 113       0.830   5.526   0.289  1.00  0.75           H  
ATOM   1792 1HH2 ARG A 113       2.302   8.685   0.686  1.00  0.75           H  
ATOM   1793 2HH2 ARG A 113       1.633   7.299   1.536  1.00  0.75           H  
ATOM   1794  N   TYR A 114       7.087   6.415  -4.152  1.00  0.75           N  
ATOM   1795  CA  TYR A 114       8.374   5.962  -3.676  1.00  0.75           C  
ATOM   1796  C   TYR A 114       9.497   6.717  -4.366  1.00  0.75           C  
ATOM   1797  O   TYR A 114      10.402   7.222  -3.712  1.00  0.75           O  
ATOM   1798  CB  TYR A 114       8.559   4.466  -3.863  1.00  0.75           C  
ATOM   1799  CG  TYR A 114       9.888   4.002  -3.300  1.00  0.75           C  
ATOM   1800  CD1 TYR A 114      10.344   4.564  -2.122  1.00  0.75           C  
ATOM   1801  CD2 TYR A 114      10.635   3.023  -3.926  1.00  0.75           C  
ATOM   1802  CE1 TYR A 114      11.538   4.163  -1.577  1.00  0.75           C  
ATOM   1803  CE2 TYR A 114      11.838   2.614  -3.382  1.00  0.75           C  
ATOM   1804  CZ  TYR A 114      12.287   3.187  -2.211  1.00  0.75           C  
ATOM   1805  OH  TYR A 114      13.476   2.796  -1.664  1.00  0.75           O  
ATOM   1806  H   TYR A 114       6.522   5.782  -4.713  1.00  0.75           H  
ATOM   1807  HA  TYR A 114       8.441   6.166  -2.614  1.00  0.75           H  
ATOM   1808 1HB  TYR A 114       7.756   3.929  -3.353  1.00  0.75           H  
ATOM   1809 2HB  TYR A 114       8.514   4.211  -4.925  1.00  0.75           H  
ATOM   1810  HD1 TYR A 114       9.753   5.329  -1.623  1.00  0.75           H  
ATOM   1811  HD2 TYR A 114      10.272   2.583  -4.833  1.00  0.75           H  
ATOM   1812  HE1 TYR A 114      11.889   4.611  -0.647  1.00  0.75           H  
ATOM   1813  HE2 TYR A 114      12.427   1.847  -3.874  1.00  0.75           H  
ATOM   1814  HH  TYR A 114      13.543   3.137  -0.763  1.00  0.75           H  
ATOM   1815  N   MET A 115       9.449   6.858  -5.689  1.00  0.76           N  
ATOM   1816  CA  MET A 115      10.558   7.545  -6.335  1.00  0.76           C  
ATOM   1817  C   MET A 115      10.690   8.995  -5.866  1.00  0.76           C  
ATOM   1818  O   MET A 115      11.807   9.479  -5.669  1.00  0.76           O  
ATOM   1819  CB  MET A 115      10.458   7.457  -7.851  1.00  0.76           C  
ATOM   1820  CG  MET A 115      10.719   6.072  -8.358  1.00  0.76           C  
ATOM   1821  SD  MET A 115      10.904   5.966 -10.099  1.00  0.76           S  
ATOM   1822  CE  MET A 115       9.258   6.287 -10.590  1.00  0.76           C  
ATOM   1823  H   MET A 115       8.697   6.444  -6.242  1.00  0.76           H  
ATOM   1824  HA  MET A 115      11.473   7.041  -6.054  1.00  0.76           H  
ATOM   1825 1HB  MET A 115       9.479   7.795  -8.191  1.00  0.76           H  
ATOM   1826 2HB  MET A 115      11.203   8.085  -8.274  1.00  0.76           H  
ATOM   1827 1HG  MET A 115      11.610   5.695  -7.896  1.00  0.76           H  
ATOM   1828 2HG  MET A 115       9.905   5.433  -8.073  1.00  0.76           H  
ATOM   1829 1HE  MET A 115       9.187   6.254 -11.676  1.00  0.76           H  
ATOM   1830 2HE  MET A 115       8.594   5.558 -10.159  1.00  0.76           H  
ATOM   1831 3HE  MET A 115       8.983   7.272 -10.235  1.00  0.76           H  
ATOM   1832  N   MET A 116       9.567   9.647  -5.549  1.00  0.78           N  
ATOM   1833  CA  MET A 116       9.578  11.038  -5.088  1.00  0.78           C  
ATOM   1834  C   MET A 116      10.134  11.227  -3.669  1.00  0.78           C  
ATOM   1835  O   MET A 116      10.235  12.363  -3.197  1.00  0.78           O  
ATOM   1836  CB  MET A 116       8.177  11.652  -5.183  1.00  0.78           C  
ATOM   1837  CG  MET A 116       7.705  11.928  -6.610  1.00  0.78           C  
ATOM   1838  SD  MET A 116       6.126  12.852  -6.710  1.00  0.78           S  
ATOM   1839  CE  MET A 116       4.956  11.549  -6.341  1.00  0.78           C  
ATOM   1840  H   MET A 116       8.667   9.192  -5.700  1.00  0.78           H  
ATOM   1841  HA  MET A 116      10.225  11.601  -5.761  1.00  0.78           H  
ATOM   1842 1HB  MET A 116       7.460  10.972  -4.716  1.00  0.78           H  
ATOM   1843 2HB  MET A 116       8.155  12.592  -4.632  1.00  0.78           H  
ATOM   1844 1HG  MET A 116       8.474  12.509  -7.107  1.00  0.78           H  
ATOM   1845 2HG  MET A 116       7.592  10.993  -7.146  1.00  0.78           H  
ATOM   1846 1HE  MET A 116       3.948  11.943  -6.355  1.00  0.78           H  
ATOM   1847 2HE  MET A 116       5.045  10.755  -7.082  1.00  0.78           H  
ATOM   1848 3HE  MET A 116       5.172  11.155  -5.360  1.00  0.78           H  
ATOM   1849  N   VAL A 117      10.461  10.136  -2.968  1.00  0.82           N  
ATOM   1850  CA  VAL A 117      11.057  10.253  -1.646  1.00  0.82           C  
ATOM   1851  C   VAL A 117      12.454   9.618  -1.607  1.00  0.82           C  
ATOM   1852  O   VAL A 117      13.069   9.533  -0.541  1.00  0.82           O  
ATOM   1853  CB  VAL A 117      10.171   9.616  -0.547  1.00  0.82           C  
ATOM   1854  CG1 VAL A 117       8.823  10.328  -0.463  1.00  0.82           C  
ATOM   1855  CG2 VAL A 117       9.951   8.170  -0.818  1.00  0.82           C  
ATOM   1856  H   VAL A 117      10.335   9.206  -3.365  1.00  0.82           H  
ATOM   1857  HA  VAL A 117      11.163  11.309  -1.409  1.00  0.82           H  
ATOM   1858  HB  VAL A 117      10.675   9.731   0.412  1.00  0.82           H  
ATOM   1859 1HG1 VAL A 117       8.230   9.875   0.336  1.00  0.82           H  
ATOM   1860 2HG1 VAL A 117       8.981  11.382  -0.248  1.00  0.82           H  
ATOM   1861 3HG1 VAL A 117       8.296  10.221  -1.411  1.00  0.82           H  
ATOM   1862 1HG2 VAL A 117       9.346   7.737  -0.018  1.00  0.82           H  
ATOM   1863 2HG2 VAL A 117       9.433   8.088  -1.745  1.00  0.82           H  
ATOM   1864 3HG2 VAL A 117      10.904   7.647  -0.874  1.00  0.82           H  
ATOM   1865  N   GLN A 118      12.960   9.151  -2.752  1.00  0.87           N  
ATOM   1866  CA  GLN A 118      14.270   8.507  -2.744  1.00  0.87           C  
ATOM   1867  C   GLN A 118      15.433   9.498  -2.700  1.00  0.87           C  
ATOM   1868  O   GLN A 118      15.295  10.630  -3.163  1.00  0.87           O  
ATOM   1869  CB  GLN A 118      14.472   7.579  -3.955  1.00  0.87           C  
ATOM   1870  CG  GLN A 118      13.651   6.332  -3.951  1.00  0.87           C  
ATOM   1871  CD  GLN A 118      14.009   5.400  -5.093  1.00  0.87           C  
ATOM   1872  OE1 GLN A 118      15.201   5.229  -5.429  1.00  0.87           O  
ATOM   1873  NE2 GLN A 118      13.002   4.796  -5.677  1.00  0.87           N  
ATOM   1874  H   GLN A 118      12.451   9.249  -3.634  1.00  0.87           H  
ATOM   1875  HA  GLN A 118      14.284   7.887  -1.856  1.00  0.87           H  
ATOM   1876 1HB  GLN A 118      14.191   8.128  -4.860  1.00  0.87           H  
ATOM   1877 2HB  GLN A 118      15.523   7.315  -4.066  1.00  0.87           H  
ATOM   1878 1HG  GLN A 118      13.815   5.807  -3.012  1.00  0.87           H  
ATOM   1879 2HG  GLN A 118      12.628   6.595  -4.043  1.00  0.87           H  
ATOM   1880 1HE2 GLN A 118      13.158   4.152  -6.423  1.00  0.87           H  
ATOM   1881 2HE2 GLN A 118      12.062   4.984  -5.371  1.00  0.87           H  
ATOM   1882  N   PRO A 119      16.581   9.098  -2.121  1.00  0.93           N  
ATOM   1883  CA  PRO A 119      17.850   9.791  -2.138  1.00  0.93           C  
ATOM   1884  C   PRO A 119      18.456   9.619  -3.515  1.00  0.93           C  
ATOM   1885  O   PRO A 119      17.933   8.850  -4.320  1.00  0.93           O  
ATOM   1886  CB  PRO A 119      18.649   9.085  -1.038  1.00  0.93           C  
ATOM   1887  CG  PRO A 119      18.111   7.682  -1.030  1.00  0.93           C  
ATOM   1888  CD  PRO A 119      16.625   7.833  -1.328  1.00  0.93           C  
ATOM   1889  HA  PRO A 119      17.688  10.855  -1.906  1.00  0.93           H  
ATOM   1890 1HB  PRO A 119      19.723   9.123  -1.273  1.00  0.93           H  
ATOM   1891 2HB  PRO A 119      18.511   9.603  -0.079  1.00  0.93           H  
ATOM   1892 1HG  PRO A 119      18.634   7.077  -1.787  1.00  0.93           H  
ATOM   1893 2HG  PRO A 119      18.304   7.208  -0.055  1.00  0.93           H  
ATOM   1894 1HD  PRO A 119      16.313   6.960  -1.909  1.00  0.93           H  
ATOM   1895 2HD  PRO A 119      16.055   7.945  -0.390  1.00  0.93           H  
ATOM   1896  N   LYS A 120      19.522  10.355  -3.811  1.00  0.99           N  
ATOM   1897  CA  LYS A 120      20.303  10.254  -5.064  1.00  0.99           C  
ATOM   1898  C   LYS A 120      19.591  10.787  -6.315  1.00  0.99           C  
ATOM   1899  O   LYS A 120      20.107  11.679  -6.992  1.00  0.99           O  
ATOM   1900  CB  LYS A 120      20.713   8.793  -5.347  1.00  0.99           C  
ATOM   1901  CG  LYS A 120      21.691   8.189  -4.331  1.00  0.99           C  
ATOM   1902  CD  LYS A 120      22.066   6.749  -4.709  1.00  0.99           C  
ATOM   1903  CE  LYS A 120      22.986   6.113  -3.662  1.00  0.99           C  
ATOM   1904  NZ  LYS A 120      23.375   4.717  -4.029  1.00  0.99           N  
ATOM   1905  H   LYS A 120      19.855  11.001  -3.109  1.00  0.99           H  
ATOM   1906  HA  LYS A 120      21.211  10.841  -4.937  1.00  0.99           H  
ATOM   1907 1HB  LYS A 120      19.857   8.135  -5.438  1.00  0.99           H  
ATOM   1908 2HB  LYS A 120      21.213   8.762  -6.317  1.00  0.99           H  
ATOM   1909 1HG  LYS A 120      22.595   8.797  -4.287  1.00  0.99           H  
ATOM   1910 2HG  LYS A 120      21.228   8.181  -3.347  1.00  0.99           H  
ATOM   1911 1HD  LYS A 120      21.157   6.141  -4.791  1.00  0.99           H  
ATOM   1912 2HD  LYS A 120      22.568   6.743  -5.676  1.00  0.99           H  
ATOM   1913 1HE  LYS A 120      23.886   6.717  -3.556  1.00  0.99           H  
ATOM   1914 2HE  LYS A 120      22.461   6.089  -2.707  1.00  0.99           H  
ATOM   1915 1HZ  LYS A 120      23.966   4.328  -3.315  1.00  0.99           H  
ATOM   1916 2HZ  LYS A 120      22.533   4.127  -4.131  1.00  0.99           H  
ATOM   1917 3HZ  LYS A 120      23.867   4.723  -4.904  1.00  0.99           H  
ATOM   1918  N   GLY A 121      18.388  10.291  -6.587  1.00  1.06           N  
ATOM   1919  CA  GLY A 121      17.606  10.607  -7.789  1.00  1.06           C  
ATOM   1920  C   GLY A 121      16.996  12.006  -7.831  1.00  1.06           C  
ATOM   1921  O   GLY A 121      15.784  12.166  -7.965  1.00  1.06           O  
ATOM   1922  H   GLY A 121      18.029   9.594  -5.942  1.00  1.06           H  
ATOM   1923 1HA  GLY A 121      18.229  10.458  -8.663  1.00  1.06           H  
ATOM   1924 2HA  GLY A 121      16.799   9.887  -7.847  1.00  1.06           H  
ATOM   1925  N   LYS A 122      17.856  13.008  -7.743  1.00  1.12           N  
ATOM   1926  CA  LYS A 122      17.493  14.413  -7.699  1.00  1.12           C  
ATOM   1927  C   LYS A 122      17.405  15.054  -9.072  1.00  1.12           C  
ATOM   1928  O   LYS A 122      17.888  14.497 -10.069  1.00  1.12           O  
ATOM   1929  CB  LYS A 122      18.489  15.180  -6.834  1.00  1.12           C  
ATOM   1930  CG  LYS A 122      18.491  14.762  -5.367  1.00  1.12           C  
ATOM   1931  CD  LYS A 122      19.473  15.599  -4.557  1.00  1.12           C  
ATOM   1932  CE  LYS A 122      19.476  15.192  -3.091  1.00  1.12           C  
ATOM   1933  NZ  LYS A 122      20.426  16.017  -2.289  1.00  1.12           N  
ATOM   1934  H   LYS A 122      18.835  12.752  -7.654  1.00  1.12           H  
ATOM   1935  HA  LYS A 122      16.506  14.494  -7.240  1.00  1.12           H  
ATOM   1936 1HB  LYS A 122      19.495  15.028  -7.223  1.00  1.12           H  
ATOM   1937 2HB  LYS A 122      18.274  16.247  -6.883  1.00  1.12           H  
ATOM   1938 1HG  LYS A 122      17.488  14.878  -4.954  1.00  1.12           H  
ATOM   1939 2HG  LYS A 122      18.773  13.710  -5.296  1.00  1.12           H  
ATOM   1940 1HD  LYS A 122      20.478  15.473  -4.964  1.00  1.12           H  
ATOM   1941 2HD  LYS A 122      19.199  16.651  -4.632  1.00  1.12           H  
ATOM   1942 1HE  LYS A 122      18.472  15.312  -2.686  1.00  1.12           H  
ATOM   1943 2HE  LYS A 122      19.766  14.144  -3.013  1.00  1.12           H  
ATOM   1944 1HZ  LYS A 122      20.401  15.721  -1.324  1.00  1.12           H  
ATOM   1945 2HZ  LYS A 122      21.363  15.905  -2.652  1.00  1.12           H  
ATOM   1946 3HZ  LYS A 122      20.158  16.989  -2.348  1.00  1.12           H  
ATOM   1947  N   ALA A 123      16.798  16.245  -9.085  1.00  1.14           N  
ATOM   1948  CA  ALA A 123      16.579  17.098 -10.251  1.00  1.14           C  
ATOM   1949  C   ALA A 123      16.574  18.561  -9.855  1.00  1.14           C  
ATOM   1950  O   ALA A 123      16.556  18.901  -8.671  1.00  1.14           O  
ATOM   1951  CB  ALA A 123      15.251  16.798 -10.911  1.00  1.14           C  
ATOM   1952  H   ALA A 123      16.433  16.576  -8.205  1.00  1.14           H  
ATOM   1953  HA  ALA A 123      17.388  16.923 -10.960  1.00  1.14           H  
ATOM   1954 1HB  ALA A 123      15.114  17.423 -11.788  1.00  1.14           H  
ATOM   1955 2HB  ALA A 123      15.263  15.787 -11.199  1.00  1.14           H  
ATOM   1956 3HB  ALA A 123      14.438  16.972 -10.209  1.00  1.14           H  
ATOM   1957  N   GLU A 124      16.539  19.438 -10.852  1.00  1.13           N  
ATOM   1958  CA  GLU A 124      16.483  20.883 -10.628  1.00  1.13           C  
ATOM   1959  C   GLU A 124      15.216  21.290  -9.865  1.00  1.13           C  
ATOM   1960  O   GLU A 124      15.182  22.325  -9.202  1.00  1.13           O  
ATOM   1961  CB  GLU A 124      16.540  21.621 -11.965  1.00  1.13           C  
ATOM   1962  CG  GLU A 124      17.888  21.517 -12.677  1.00  1.13           C  
ATOM   1963  CD  GLU A 124      17.933  22.258 -13.997  1.00  1.13           C  
ATOM   1964  OE1 GLU A 124      16.916  22.756 -14.418  1.00  1.13           O  
ATOM   1965  OE2 GLU A 124      18.991  22.325 -14.579  1.00  1.13           O  
ATOM   1966  H   GLU A 124      16.569  19.096 -11.803  1.00  1.13           H  
ATOM   1967  HA  GLU A 124      17.348  21.174 -10.030  1.00  1.13           H  
ATOM   1968 1HB  GLU A 124      15.772  21.225 -12.632  1.00  1.13           H  
ATOM   1969 2HB  GLU A 124      16.322  22.677 -11.807  1.00  1.13           H  
ATOM   1970 1HG  GLU A 124      18.661  21.918 -12.023  1.00  1.13           H  
ATOM   1971 2HG  GLU A 124      18.108  20.464 -12.850  1.00  1.13           H  
ATOM   1972  N   ASN A 125      14.182  20.460  -9.967  1.00  1.09           N  
ATOM   1973  CA  ASN A 125      12.896  20.680  -9.324  1.00  1.09           C  
ATOM   1974  C   ASN A 125      12.788  19.892  -8.013  1.00  1.09           C  
ATOM   1975  O   ASN A 125      11.701  19.730  -7.453  1.00  1.09           O  
ATOM   1976  CB  ASN A 125      11.774  20.267 -10.248  1.00  1.09           C  
ATOM   1977  CG  ASN A 125      11.684  21.133 -11.468  1.00  1.09           C  
ATOM   1978  OD1 ASN A 125      11.937  22.344 -11.426  1.00  1.09           O  
ATOM   1979  ND2 ASN A 125      11.313  20.531 -12.568  1.00  1.09           N  
ATOM   1980  H   ASN A 125      14.302  19.628 -10.524  1.00  1.09           H  
ATOM   1981  HA  ASN A 125      12.797  21.739  -9.083  1.00  1.09           H  
ATOM   1982 1HB  ASN A 125      11.918  19.230 -10.554  1.00  1.09           H  
ATOM   1983 2HB  ASN A 125      10.828  20.316  -9.708  1.00  1.09           H  
ATOM   1984 1HD2 ASN A 125      11.216  21.058 -13.410  1.00  1.09           H  
ATOM   1985 2HD2 ASN A 125      11.104  19.554 -12.554  1.00  1.09           H  
ATOM   1986  N   GLY A 126      13.915  19.392  -7.512  1.00  1.04           N  
ATOM   1987  CA  GLY A 126      13.880  18.591  -6.304  1.00  1.04           C  
ATOM   1988  C   GLY A 126      13.387  17.218  -6.700  1.00  1.04           C  
ATOM   1989  O   GLY A 126      13.519  16.840  -7.859  1.00  1.04           O  
ATOM   1990  H   GLY A 126      14.810  19.534  -7.978  1.00  1.04           H  
ATOM   1991 1HA  GLY A 126      14.880  18.525  -5.873  1.00  1.04           H  
ATOM   1992 2HA  GLY A 126      13.218  19.042  -5.567  1.00  1.04           H  
ATOM   1993  N   ASN A 127      12.835  16.457  -5.763  1.00  0.99           N  
ATOM   1994  CA  ASN A 127      12.424  15.096  -6.096  1.00  0.99           C  
ATOM   1995  C   ASN A 127      11.002  15.043  -6.677  1.00  0.99           C  
ATOM   1996  O   ASN A 127      10.536  13.988  -7.107  1.00  0.99           O  
ATOM   1997  CB  ASN A 127      12.518  14.225  -4.863  1.00  0.99           C  
ATOM   1998  CG  ASN A 127      13.930  14.002  -4.410  1.00  0.99           C  
ATOM   1999  OD1 ASN A 127      14.871  14.072  -5.205  1.00  0.99           O  
ATOM   2000  ND2 ASN A 127      14.100  13.741  -3.140  1.00  0.99           N  
ATOM   2001  H   ASN A 127      12.718  16.805  -4.821  1.00  0.99           H  
ATOM   2002  HA  ASN A 127      13.101  14.704  -6.856  1.00  0.99           H  
ATOM   2003 1HB  ASN A 127      11.943  14.669  -4.049  1.00  0.99           H  
ATOM   2004 2HB  ASN A 127      12.074  13.254  -5.080  1.00  0.99           H  
ATOM   2005 1HD2 ASN A 127      15.017  13.572  -2.782  1.00  0.99           H  
ATOM   2006 2HD2 ASN A 127      13.312  13.696  -2.524  1.00  0.99           H  
ATOM   2007  N   ASP A 128      10.328  16.188  -6.691  1.00  0.95           N  
ATOM   2008  CA  ASP A 128       8.962  16.309  -7.182  1.00  0.95           C  
ATOM   2009  C   ASP A 128       8.818  16.040  -8.670  1.00  0.95           C  
ATOM   2010  O   ASP A 128       9.724  16.302  -9.464  1.00  0.95           O  
ATOM   2011  CB  ASP A 128       8.381  17.695  -6.884  1.00  0.95           C  
ATOM   2012  CG  ASP A 128       8.019  17.918  -5.398  1.00  0.95           C  
ATOM   2013  OD1 ASP A 128       8.076  16.981  -4.639  1.00  0.95           O  
ATOM   2014  OD2 ASP A 128       7.651  19.017  -5.053  1.00  0.95           O  
ATOM   2015  H   ASP A 128      10.790  17.018  -6.350  1.00  0.95           H  
ATOM   2016  HA  ASP A 128       8.354  15.571  -6.656  1.00  0.95           H  
ATOM   2017 1HB  ASP A 128       9.113  18.458  -7.181  1.00  0.95           H  
ATOM   2018 2HB  ASP A 128       7.489  17.853  -7.494  1.00  0.95           H  
ATOM   2019  N   ILE A 129       7.643  15.553  -9.045  1.00  0.93           N  
ATOM   2020  CA  ILE A 129       7.308  15.366 -10.445  1.00  0.93           C  
ATOM   2021  C   ILE A 129       6.439  16.542 -10.894  1.00  0.93           C  
ATOM   2022  O   ILE A 129       5.346  16.759 -10.364  1.00  0.93           O  
ATOM   2023  CB  ILE A 129       6.574  14.034 -10.652  1.00  0.93           C  
ATOM   2024  CG1 ILE A 129       7.474  12.896 -10.193  1.00  0.93           C  
ATOM   2025  CG2 ILE A 129       6.192  13.904 -12.080  1.00  0.93           C  
ATOM   2026  CD1 ILE A 129       6.781  11.559 -10.127  1.00  0.93           C  
ATOM   2027  H   ILE A 129       6.961  15.324  -8.335  1.00  0.93           H  
ATOM   2028  HA  ILE A 129       8.224  15.360 -11.037  1.00  0.93           H  
ATOM   2029  HB  ILE A 129       5.677  14.005 -10.032  1.00  0.93           H  
ATOM   2030 1HG1 ILE A 129       8.327  12.820 -10.857  1.00  0.93           H  
ATOM   2031 2HG1 ILE A 129       7.840  13.146  -9.215  1.00  0.93           H  
ATOM   2032 1HG2 ILE A 129       5.694  12.988 -12.241  1.00  0.93           H  
ATOM   2033 2HG2 ILE A 129       5.541  14.725 -12.366  1.00  0.93           H  
ATOM   2034 3HG2 ILE A 129       7.075  13.930 -12.664  1.00  0.93           H  
ATOM   2035 1HD1 ILE A 129       7.450  10.801  -9.766  1.00  0.93           H  
ATOM   2036 2HD1 ILE A 129       5.928  11.618  -9.455  1.00  0.93           H  
ATOM   2037 3HD1 ILE A 129       6.452  11.297 -11.115  1.00  0.93           H  
ATOM   2038  N   GLU A 130       6.937  17.323 -11.852  1.00  0.90           N  
ATOM   2039  CA  GLU A 130       6.252  18.545 -12.280  1.00  0.90           C  
ATOM   2040  C   GLU A 130       5.699  18.517 -13.694  1.00  0.90           C  
ATOM   2041  O   GLU A 130       5.527  19.564 -14.318  1.00  0.90           O  
ATOM   2042  CB  GLU A 130       7.158  19.763 -12.144  1.00  0.90           C  
ATOM   2043  CG  GLU A 130       7.572  20.102 -10.714  1.00  0.90           C  
ATOM   2044  CD  GLU A 130       8.252  21.455 -10.620  1.00  0.90           C  
ATOM   2045  OE1 GLU A 130       8.406  22.088 -11.636  1.00  0.90           O  
ATOM   2046  OE2 GLU A 130       8.606  21.852  -9.537  1.00  0.90           O  
ATOM   2047  H   GLU A 130       7.828  17.081 -12.267  1.00  0.90           H  
ATOM   2048  HA  GLU A 130       5.405  18.699 -11.611  1.00  0.90           H  
ATOM   2049 1HB  GLU A 130       8.070  19.600 -12.722  1.00  0.90           H  
ATOM   2050 2HB  GLU A 130       6.659  20.635 -12.564  1.00  0.90           H  
ATOM   2051 1HG  GLU A 130       6.689  20.098 -10.075  1.00  0.90           H  
ATOM   2052 2HG  GLU A 130       8.255  19.331 -10.351  1.00  0.90           H  
ATOM   2053  N   GLY A 131       5.427  17.340 -14.214  1.00  0.88           N  
ATOM   2054  CA  GLY A 131       4.859  17.274 -15.549  1.00  0.88           C  
ATOM   2055  C   GLY A 131       4.777  15.868 -16.087  1.00  0.88           C  
ATOM   2056  O   GLY A 131       5.485  14.953 -15.640  1.00  0.88           O  
ATOM   2057  H   GLY A 131       5.590  16.506 -13.671  1.00  0.88           H  
ATOM   2058 1HA  GLY A 131       3.857  17.705 -15.525  1.00  0.88           H  
ATOM   2059 2HA  GLY A 131       5.441  17.892 -16.227  1.00  0.88           H  
ATOM   2060  N   ASN A 132       3.983  15.727 -17.138  1.00  0.84           N  
ATOM   2061  CA  ASN A 132       3.718  14.433 -17.726  1.00  0.84           C  
ATOM   2062  C   ASN A 132       4.849  13.813 -18.499  1.00  0.84           C  
ATOM   2063  O   ASN A 132       4.716  12.665 -18.842  1.00  0.84           O  
ATOM   2064  CB  ASN A 132       2.485  14.495 -18.592  1.00  0.84           C  
ATOM   2065  CG  ASN A 132       1.229  14.606 -17.765  1.00  0.84           C  
ATOM   2066  OD1 ASN A 132       1.190  14.196 -16.598  1.00  0.84           O  
ATOM   2067  ND2 ASN A 132       0.209  15.172 -18.340  1.00  0.84           N  
ATOM   2068  H   ASN A 132       3.486  16.534 -17.491  1.00  0.84           H  
ATOM   2069  HA  ASN A 132       3.500  13.744 -16.907  1.00  0.84           H  
ATOM   2070 1HB  ASN A 132       2.550  15.349 -19.267  1.00  0.84           H  
ATOM   2071 2HB  ASN A 132       2.425  13.594 -19.210  1.00  0.84           H  
ATOM   2072 1HD2 ASN A 132      -0.652  15.282 -17.843  1.00  0.84           H  
ATOM   2073 2HD2 ASN A 132       0.292  15.508 -19.279  1.00  0.84           H  
ATOM   2074  N   PHE A 133       5.936  14.532 -18.784  1.00  0.78           N  
ATOM   2075  CA  PHE A 133       7.058  13.907 -19.493  1.00  0.78           C  
ATOM   2076  C   PHE A 133       8.289  13.683 -18.626  1.00  0.78           C  
ATOM   2077  O   PHE A 133       9.399  13.530 -19.136  1.00  0.78           O  
ATOM   2078  CB  PHE A 133       7.444  14.666 -20.746  1.00  0.78           C  
ATOM   2079  CG  PHE A 133       6.378  14.635 -21.765  1.00  0.78           C  
ATOM   2080  CD1 PHE A 133       5.838  15.781 -22.262  1.00  0.78           C  
ATOM   2081  CD2 PHE A 133       5.886  13.418 -22.212  1.00  0.78           C  
ATOM   2082  CE1 PHE A 133       4.854  15.712 -23.193  1.00  0.78           C  
ATOM   2083  CE2 PHE A 133       4.900  13.357 -23.139  1.00  0.78           C  
ATOM   2084  CZ  PHE A 133       4.390  14.502 -23.627  1.00  0.78           C  
ATOM   2085  H   PHE A 133       5.994  15.493 -18.489  1.00  0.78           H  
ATOM   2086  HA  PHE A 133       6.730  12.922 -19.826  1.00  0.78           H  
ATOM   2087 1HB  PHE A 133       7.662  15.707 -20.499  1.00  0.78           H  
ATOM   2088 2HB  PHE A 133       8.345  14.233 -21.175  1.00  0.78           H  
ATOM   2089  HD1 PHE A 133       6.205  16.750 -21.917  1.00  0.78           H  
ATOM   2090  HD2 PHE A 133       6.291  12.503 -21.803  1.00  0.78           H  
ATOM   2091  HE1 PHE A 133       4.433  16.628 -23.595  1.00  0.78           H  
ATOM   2092  HE2 PHE A 133       4.525  12.404 -23.485  1.00  0.78           H  
ATOM   2093  HZ  PHE A 133       3.606  14.466 -24.361  1.00  0.78           H  
ATOM   2094  N   THR A 134       8.094  13.664 -17.318  1.00  0.73           N  
ATOM   2095  CA  THR A 134       9.173  13.408 -16.371  1.00  0.73           C  
ATOM   2096  C   THR A 134       9.846  12.043 -16.588  1.00  0.73           C  
ATOM   2097  O   THR A 134       9.167  11.033 -16.830  1.00  0.73           O  
ATOM   2098  CB  THR A 134       8.636  13.477 -14.947  1.00  0.73           C  
ATOM   2099  OG1 THR A 134       8.059  14.770 -14.728  1.00  0.73           O  
ATOM   2100  CG2 THR A 134       9.718  13.245 -13.958  1.00  0.73           C  
ATOM   2101  H   THR A 134       7.159  13.849 -16.946  1.00  0.73           H  
ATOM   2102  HA  THR A 134       9.933  14.183 -16.496  1.00  0.73           H  
ATOM   2103  HB  THR A 134       7.866  12.723 -14.815  1.00  0.73           H  
ATOM   2104  HG1 THR A 134       7.171  14.790 -15.158  1.00  0.73           H  
ATOM   2105 1HG2 THR A 134       9.318  13.307 -12.957  1.00  0.73           H  
ATOM   2106 2HG2 THR A 134      10.159  12.260 -14.099  1.00  0.73           H  
ATOM   2107 3HG2 THR A 134      10.482  14.010 -14.094  1.00  0.73           H  
ATOM   2108  N   VAL A 135      11.189  12.026 -16.546  1.00  0.69           N  
ATOM   2109  CA  VAL A 135      11.956  10.781 -16.711  1.00  0.69           C  
ATOM   2110  C   VAL A 135      12.819  10.420 -15.503  1.00  0.69           C  
ATOM   2111  O   VAL A 135      13.553  11.246 -14.962  1.00  0.69           O  
ATOM   2112  CB  VAL A 135      12.878  10.817 -17.971  1.00  0.69           C  
ATOM   2113  CG1 VAL A 135      13.752   9.569 -18.007  1.00  0.69           C  
ATOM   2114  CG2 VAL A 135      12.069  10.852 -19.212  1.00  0.69           C  
ATOM   2115  H   VAL A 135      11.683  12.897 -16.333  1.00  0.69           H  
ATOM   2116  HA  VAL A 135      11.244   9.971 -16.858  1.00  0.69           H  
ATOM   2117  HB  VAL A 135      13.504  11.675 -17.942  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 135      14.387   9.590 -18.893  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 135      14.385   9.526 -17.124  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 135      13.109   8.696 -18.031  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 135      12.724  10.870 -20.082  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 135      11.454   9.962 -19.239  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 135      11.446  11.748 -19.210  1.00  0.69           H  
ATOM   2124  N   PHE A 136      12.734   9.162 -15.085  1.00  0.66           N  
ATOM   2125  CA  PHE A 136      13.577   8.662 -14.007  1.00  0.66           C  
ATOM   2126  C   PHE A 136      14.543   7.609 -14.542  1.00  0.66           C  
ATOM   2127  O   PHE A 136      14.134   6.682 -15.248  1.00  0.66           O  
ATOM   2128  CB  PHE A 136      12.739   8.000 -12.918  1.00  0.66           C  
ATOM   2129  CG  PHE A 136      11.843   8.871 -12.105  1.00  0.66           C  
ATOM   2130  CD1 PHE A 136      10.570   9.234 -12.539  1.00  0.66           C  
ATOM   2131  CD2 PHE A 136      12.254   9.273 -10.865  1.00  0.66           C  
ATOM   2132  CE1 PHE A 136       9.759  10.005 -11.723  1.00  0.66           C  
ATOM   2133  CE2 PHE A 136      11.457  10.025 -10.052  1.00  0.66           C  
ATOM   2134  CZ  PHE A 136      10.218  10.395 -10.471  1.00  0.66           C  
ATOM   2135  H   PHE A 136      12.070   8.534 -15.540  1.00  0.66           H  
ATOM   2136  HA  PHE A 136      14.155   9.484 -13.583  1.00  0.66           H  
ATOM   2137 1HB  PHE A 136      12.126   7.246 -13.371  1.00  0.66           H  
ATOM   2138 2HB  PHE A 136      13.409   7.485 -12.230  1.00  0.66           H  
ATOM   2139  HD1 PHE A 136      10.221   8.907 -13.524  1.00  0.66           H  
ATOM   2140  HD2 PHE A 136      13.225   8.980 -10.534  1.00  0.66           H  
ATOM   2141  HE1 PHE A 136       8.765  10.297 -12.063  1.00  0.66           H  
ATOM   2142  HE2 PHE A 136      11.816  10.335  -9.067  1.00  0.66           H  
ATOM   2143  HZ  PHE A 136       9.613  10.996  -9.810  1.00  0.66           H  
ATOM   2144  N   LEU A 137      15.816   7.732 -14.185  1.00  0.65           N  
ATOM   2145  CA  LEU A 137      16.812   6.731 -14.546  1.00  0.65           C  
ATOM   2146  C   LEU A 137      17.125   5.907 -13.313  1.00  0.65           C  
ATOM   2147  O   LEU A 137      17.461   6.467 -12.262  1.00  0.65           O  
ATOM   2148  CB  LEU A 137      18.079   7.362 -15.113  1.00  0.65           C  
ATOM   2149  CG  LEU A 137      19.188   6.392 -15.472  1.00  0.65           C  
ATOM   2150  CD1 LEU A 137      18.695   5.515 -16.580  1.00  0.65           C  
ATOM   2151  CD2 LEU A 137      20.447   7.172 -15.902  1.00  0.65           C  
ATOM   2152  H   LEU A 137      16.105   8.543 -13.642  1.00  0.65           H  
ATOM   2153  HA  LEU A 137      16.394   6.066 -15.301  1.00  0.65           H  
ATOM   2154 1HB  LEU A 137      17.811   7.887 -16.021  1.00  0.65           H  
ATOM   2155 2HB  LEU A 137      18.470   8.081 -14.390  1.00  0.65           H  
ATOM   2156  HG  LEU A 137      19.423   5.759 -14.618  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 137      19.464   4.827 -16.830  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 137      17.812   4.969 -16.254  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 137      18.446   6.116 -17.445  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 137      21.231   6.472 -16.172  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 137      20.222   7.796 -16.754  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 137      20.787   7.800 -15.079  1.00  0.65           H  
ATOM   2163  N   ILE A 138      16.966   4.590 -13.448  1.00  0.65           N  
ATOM   2164  CA  ILE A 138      17.141   3.609 -12.383  1.00  0.65           C  
ATOM   2165  C   ILE A 138      18.236   2.598 -12.680  1.00  0.65           C  
ATOM   2166  O   ILE A 138      18.309   2.016 -13.765  1.00  0.65           O  
ATOM   2167  CB  ILE A 138      15.824   2.880 -12.150  1.00  0.65           C  
ATOM   2168  CG1 ILE A 138      14.800   3.889 -11.840  1.00  0.65           C  
ATOM   2169  CG2 ILE A 138      15.912   1.822 -11.075  1.00  0.65           C  
ATOM   2170  CD1 ILE A 138      14.074   4.250 -13.000  1.00  0.65           C  
ATOM   2171  H   ILE A 138      16.661   4.235 -14.355  1.00  0.65           H  
ATOM   2172  HA  ILE A 138      17.419   4.133 -11.478  1.00  0.65           H  
ATOM   2173  HB  ILE A 138      15.531   2.413 -13.075  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 138      14.121   3.502 -11.139  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 138      15.260   4.768 -11.437  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 138      14.948   1.332 -10.969  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 138      16.650   1.090 -11.353  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 138      16.187   2.272 -10.145  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 138      13.309   4.979 -12.753  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 138      14.718   4.651 -13.757  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 138      13.648   3.340 -13.349  1.00  0.65           H  
ATOM   2182  N   ASP A 139      19.118   2.407 -11.715  1.00  0.65           N  
ATOM   2183  CA  ASP A 139      20.227   1.483 -11.887  1.00  0.65           C  
ATOM   2184  C   ASP A 139      19.767   0.029 -11.759  1.00  0.65           C  
ATOM   2185  O   ASP A 139      18.645  -0.274 -11.347  1.00  0.65           O  
ATOM   2186  CB  ASP A 139      21.351   1.814 -10.896  1.00  0.65           C  
ATOM   2187  CG  ASP A 139      22.785   1.280 -11.245  1.00  0.65           C  
ATOM   2188  OD1 ASP A 139      22.930   0.541 -12.206  1.00  0.65           O  
ATOM   2189  OD2 ASP A 139      23.709   1.613 -10.542  1.00  0.65           O  
ATOM   2190  H   ASP A 139      18.982   2.891 -10.825  1.00  0.65           H  
ATOM   2191  HA  ASP A 139      20.626   1.622 -12.888  1.00  0.65           H  
ATOM   2192 1HB  ASP A 139      21.419   2.867 -10.836  1.00  0.65           H  
ATOM   2193 2HB  ASP A 139      21.079   1.469  -9.917  1.00  0.65           H  
ATOM   2194  N   LYS A 140      20.678  -0.869 -12.084  1.00  0.66           N  
ATOM   2195  CA  LYS A 140      20.491  -2.317 -12.067  1.00  0.66           C  
ATOM   2196  C   LYS A 140      20.070  -2.873 -10.696  1.00  0.66           C  
ATOM   2197  O   LYS A 140      19.524  -3.980 -10.595  1.00  0.66           O  
ATOM   2198  CB  LYS A 140      21.801  -2.946 -12.533  1.00  0.66           C  
ATOM   2199  CG  LYS A 140      22.953  -2.773 -11.570  1.00  0.66           C  
ATOM   2200  CD  LYS A 140      24.211  -3.384 -12.119  1.00  0.66           C  
ATOM   2201  CE  LYS A 140      24.746  -2.534 -13.266  1.00  0.66           C  
ATOM   2202  NZ  LYS A 140      25.142  -1.159 -12.808  1.00  0.66           N  
ATOM   2203  H   LYS A 140      21.582  -0.506 -12.389  1.00  0.66           H  
ATOM   2204  HA  LYS A 140      19.708  -2.565 -12.776  1.00  0.66           H  
ATOM   2205 1HB  LYS A 140      21.675  -3.987 -12.667  1.00  0.66           H  
ATOM   2206 2HB  LYS A 140      22.089  -2.518 -13.498  1.00  0.66           H  
ATOM   2207 1HG  LYS A 140      23.125  -1.717 -11.381  1.00  0.66           H  
ATOM   2208 2HG  LYS A 140      22.717  -3.257 -10.627  1.00  0.66           H  
ATOM   2209 1HD  LYS A 140      24.964  -3.445 -11.335  1.00  0.66           H  
ATOM   2210 2HD  LYS A 140      24.000  -4.388 -12.487  1.00  0.66           H  
ATOM   2211 1HE  LYS A 140      25.617  -3.024 -13.695  1.00  0.66           H  
ATOM   2212 2HE  LYS A 140      23.979  -2.436 -14.038  1.00  0.66           H  
ATOM   2213 1HZ  LYS A 140      25.474  -0.633 -13.607  1.00  0.66           H  
ATOM   2214 2HZ  LYS A 140      24.329  -0.639 -12.430  1.00  0.66           H  
ATOM   2215 3HZ  LYS A 140      25.856  -1.204 -12.110  1.00  0.66           H  
ATOM   2216  N   ASN A 141      20.347  -2.103  -9.640  1.00  0.67           N  
ATOM   2217  CA  ASN A 141      20.014  -2.455  -8.266  1.00  0.67           C  
ATOM   2218  C   ASN A 141      18.638  -1.954  -7.782  1.00  0.67           C  
ATOM   2219  O   ASN A 141      18.286  -2.133  -6.614  1.00  0.67           O  
ATOM   2220  CB  ASN A 141      21.109  -1.932  -7.372  1.00  0.67           C  
ATOM   2221  CG  ASN A 141      21.190  -0.429  -7.399  1.00  0.67           C  
ATOM   2222  OD1 ASN A 141      20.317   0.265  -7.937  1.00  0.67           O  
ATOM   2223  ND2 ASN A 141      22.249   0.096  -6.836  1.00  0.67           N  
ATOM   2224  H   ASN A 141      20.810  -1.223  -9.816  1.00  0.67           H  
ATOM   2225  HA  ASN A 141      19.997  -3.544  -8.194  1.00  0.67           H  
ATOM   2226 1HB  ASN A 141      20.931  -2.256  -6.346  1.00  0.67           H  
ATOM   2227 2HB  ASN A 141      22.068  -2.344  -7.689  1.00  0.67           H  
ATOM   2228 1HD2 ASN A 141      22.370   1.091  -6.832  1.00  0.67           H  
ATOM   2229 2HD2 ASN A 141      22.938  -0.492  -6.415  1.00  0.67           H  
ATOM   2230  N   GLY A 142      17.848  -1.347  -8.669  1.00  0.67           N  
ATOM   2231  CA  GLY A 142      16.515  -0.878  -8.290  1.00  0.67           C  
ATOM   2232  C   GLY A 142      16.470   0.506  -7.645  1.00  0.67           C  
ATOM   2233  O   GLY A 142      15.423   0.915  -7.124  1.00  0.67           O  
ATOM   2234  H   GLY A 142      18.174  -1.186  -9.624  1.00  0.67           H  
ATOM   2235 1HA  GLY A 142      15.894  -0.860  -9.183  1.00  0.67           H  
ATOM   2236 2HA  GLY A 142      16.064  -1.608  -7.624  1.00  0.67           H  
ATOM   2237  N   GLU A 143      17.598   1.218  -7.622  1.00  0.68           N  
ATOM   2238  CA  GLU A 143      17.617   2.559  -7.041  1.00  0.68           C  
ATOM   2239  C   GLU A 143      17.510   3.632  -8.115  1.00  0.68           C  
ATOM   2240  O   GLU A 143      18.127   3.522  -9.181  1.00  0.68           O  
ATOM   2241  CB  GLU A 143      18.913   2.804  -6.269  1.00  0.68           C  
ATOM   2242  CG  GLU A 143      19.125   1.924  -5.028  1.00  0.68           C  
ATOM   2243  CD  GLU A 143      20.402   2.289  -4.266  1.00  0.68           C  
ATOM   2244  OE1 GLU A 143      21.117   3.161  -4.725  1.00  0.68           O  
ATOM   2245  OE2 GLU A 143      20.658   1.710  -3.240  1.00  0.68           O  
ATOM   2246  H   GLU A 143      18.459   0.820  -7.992  1.00  0.68           H  
ATOM   2247  HA  GLU A 143      16.768   2.668  -6.364  1.00  0.68           H  
ATOM   2248 1HB  GLU A 143      19.762   2.654  -6.935  1.00  0.68           H  
ATOM   2249 2HB  GLU A 143      18.941   3.846  -5.945  1.00  0.68           H  
ATOM   2250 1HG  GLU A 143      18.268   2.037  -4.364  1.00  0.68           H  
ATOM   2251 2HG  GLU A 143      19.172   0.878  -5.340  1.00  0.68           H  
ATOM   2252  N   VAL A 144      16.800   4.720  -7.824  1.00  0.68           N  
ATOM   2253  CA  VAL A 144      16.780   5.802  -8.799  1.00  0.68           C  
ATOM   2254  C   VAL A 144      18.091   6.550  -8.694  1.00  0.68           C  
ATOM   2255  O   VAL A 144      18.529   6.887  -7.597  1.00  0.68           O  
ATOM   2256  CB  VAL A 144      15.644   6.812  -8.569  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144      15.757   7.948  -9.591  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144      14.331   6.178  -8.703  1.00  0.68           C  
ATOM   2259  H   VAL A 144      16.277   4.798  -6.946  1.00  0.68           H  
ATOM   2260  HA  VAL A 144      16.688   5.392  -9.796  1.00  0.68           H  
ATOM   2261  HB  VAL A 144      15.754   7.236  -7.568  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144      14.981   8.670  -9.396  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144      16.705   8.431  -9.512  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144      15.647   7.546 -10.602  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144      13.562   6.923  -8.520  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144      14.209   5.773  -9.693  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144      14.267   5.396  -7.981  1.00  0.68           H  
ATOM   2268  N   VAL A 145      18.733   6.796  -9.822  1.00  0.69           N  
ATOM   2269  CA  VAL A 145      19.989   7.522  -9.812  1.00  0.69           C  
ATOM   2270  C   VAL A 145      19.870   8.930 -10.360  1.00  0.69           C  
ATOM   2271  O   VAL A 145      20.644   9.806  -9.975  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      21.052   6.728 -10.561  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      21.299   5.443  -9.832  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145      20.577   6.390 -11.968  1.00  0.69           C  
ATOM   2275  H   VAL A 145      18.326   6.488 -10.698  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      20.321   7.602  -8.777  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      21.972   7.302 -10.592  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      22.065   4.889 -10.352  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      21.633   5.658  -8.818  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      20.379   4.858  -9.794  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145      21.324   5.807 -12.482  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145      19.684   5.803 -11.892  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145      20.381   7.298 -12.530  1.00  0.69           H  
ATOM   2284  N   LYS A 146      18.879   9.183 -11.212  1.00  0.70           N  
ATOM   2285  CA  LYS A 146      18.700  10.555 -11.680  1.00  0.70           C  
ATOM   2286  C   LYS A 146      17.288  10.876 -12.144  1.00  0.70           C  
ATOM   2287  O   LYS A 146      16.651  10.100 -12.861  1.00  0.70           O  
ATOM   2288  CB  LYS A 146      19.691  10.933 -12.781  1.00  0.70           C  
ATOM   2289  CG  LYS A 146      19.565  12.421 -13.155  1.00  0.70           C  
ATOM   2290  CD  LYS A 146      20.692  12.948 -13.992  1.00  0.70           C  
ATOM   2291  CE  LYS A 146      20.400  14.398 -14.361  1.00  0.70           C  
ATOM   2292  NZ  LYS A 146      20.486  15.298 -13.167  1.00  0.70           N  
ATOM   2293  H   LYS A 146      18.282   8.420 -11.531  1.00  0.70           H  
ATOM   2294  HA  LYS A 146      18.903  11.222 -10.841  1.00  0.70           H  
ATOM   2295 1HB  LYS A 146      20.713  10.747 -12.450  1.00  0.70           H  
ATOM   2296 2HB  LYS A 146      19.512  10.332 -13.670  1.00  0.70           H  
ATOM   2297 1HG  LYS A 146      18.644  12.576 -13.716  1.00  0.70           H  
ATOM   2298 2HG  LYS A 146      19.503  13.018 -12.243  1.00  0.70           H  
ATOM   2299 1HD  LYS A 146      21.617  12.907 -13.419  1.00  0.70           H  
ATOM   2300 2HD  LYS A 146      20.819  12.356 -14.882  1.00  0.70           H  
ATOM   2301 1HE  LYS A 146      21.101  14.736 -15.110  1.00  0.70           H  
ATOM   2302 2HE  LYS A 146      19.390  14.460 -14.770  1.00  0.70           H  
ATOM   2303 1HZ  LYS A 146      20.278  16.244 -13.443  1.00  0.70           H  
ATOM   2304 2HZ  LYS A 146      19.818  14.997 -12.456  1.00  0.70           H  
ATOM   2305 3HZ  LYS A 146      21.416  15.257 -12.784  1.00  0.70           H  
ATOM   2306  N   LEU A 147      16.803  12.041 -11.739  1.00  0.72           N  
ATOM   2307  CA  LEU A 147      15.519  12.544 -12.188  1.00  0.72           C  
ATOM   2308  C   LEU A 147      15.713  13.689 -13.178  1.00  0.72           C  
ATOM   2309  O   LEU A 147      16.492  14.618 -12.950  1.00  0.72           O  
ATOM   2310  CB  LEU A 147      14.664  12.931 -10.982  1.00  0.72           C  
ATOM   2311  CG  LEU A 147      13.357  13.686 -11.241  1.00  0.72           C  
ATOM   2312  CD1 LEU A 147      12.448  12.883 -11.982  1.00  0.72           C  
ATOM   2313  CD2 LEU A 147      12.747  14.056  -9.885  1.00  0.72           C  
ATOM   2314  H   LEU A 147      17.344  12.648 -11.113  1.00  0.72           H  
ATOM   2315  HA  LEU A 147      14.996  11.745 -12.711  1.00  0.72           H  
ATOM   2316 1HB  LEU A 147      14.403  12.018 -10.450  1.00  0.72           H  
ATOM   2317 2HB  LEU A 147      15.265  13.537 -10.312  1.00  0.72           H  
ATOM   2318  HG  LEU A 147      13.542  14.576 -11.822  1.00  0.72           H  
ATOM   2319 1HD1 LEU A 147      11.559  13.452 -12.101  1.00  0.72           H  
ATOM   2320 2HD1 LEU A 147      12.861  12.624 -12.947  1.00  0.72           H  
ATOM   2321 3HD1 LEU A 147      12.251  12.026 -11.456  1.00  0.72           H  
ATOM   2322 1HD2 LEU A 147      11.812  14.603 -10.030  1.00  0.72           H  
ATOM   2323 2HD2 LEU A 147      12.547  13.151  -9.308  1.00  0.72           H  
ATOM   2324 3HD2 LEU A 147      13.448  14.683  -9.336  1.00  0.72           H  
ATOM   2325  N   PHE A 148      15.045  13.574 -14.314  1.00  0.75           N  
ATOM   2326  CA  PHE A 148      15.113  14.554 -15.375  1.00  0.75           C  
ATOM   2327  C   PHE A 148      13.784  15.301 -15.410  1.00  0.75           C  
ATOM   2328  O   PHE A 148      12.711  14.701 -15.274  1.00  0.75           O  
ATOM   2329  CB  PHE A 148      15.340  13.817 -16.670  1.00  0.75           C  
ATOM   2330  CG  PHE A 148      16.638  13.064 -16.723  1.00  0.75           C  
ATOM   2331  CD1 PHE A 148      16.723  11.794 -16.165  1.00  0.75           C  
ATOM   2332  CD2 PHE A 148      17.747  13.589 -17.335  1.00  0.75           C  
ATOM   2333  CE1 PHE A 148      17.886  11.088 -16.206  1.00  0.75           C  
ATOM   2334  CE2 PHE A 148      18.930  12.872 -17.388  1.00  0.75           C  
ATOM   2335  CZ  PHE A 148      18.992  11.618 -16.815  1.00  0.75           C  
ATOM   2336  H   PHE A 148      14.450  12.760 -14.455  1.00  0.75           H  
ATOM   2337  HA  PHE A 148      15.922  15.261 -15.185  1.00  0.75           H  
ATOM   2338 1HB  PHE A 148      14.548  13.125 -16.794  1.00  0.75           H  
ATOM   2339 2HB  PHE A 148      15.306  14.509 -17.501  1.00  0.75           H  
ATOM   2340  HD1 PHE A 148      15.851  11.362 -15.679  1.00  0.75           H  
ATOM   2341  HD2 PHE A 148      17.669  14.577 -17.774  1.00  0.75           H  
ATOM   2342  HE1 PHE A 148      17.929  10.111 -15.754  1.00  0.75           H  
ATOM   2343  HE2 PHE A 148      19.808  13.292 -17.875  1.00  0.75           H  
ATOM   2344  HZ  PHE A 148      19.918  11.046 -16.844  1.00  0.75           H  
ATOM   2345  N   SER A 149      13.831  16.605 -15.635  1.00  0.77           N  
ATOM   2346  CA  SER A 149      12.604  17.385 -15.638  1.00  0.77           C  
ATOM   2347  C   SER A 149      11.863  17.126 -16.947  1.00  0.77           C  
ATOM   2348  O   SER A 149      12.487  16.696 -17.908  1.00  0.77           O  
ATOM   2349  CB  SER A 149      12.951  18.864 -15.507  1.00  0.77           C  
ATOM   2350  OG  SER A 149      13.597  19.307 -16.670  1.00  0.77           O  
ATOM   2351  H   SER A 149      14.727  17.070 -15.846  1.00  0.77           H  
ATOM   2352  HA  SER A 149      12.006  17.070 -14.787  1.00  0.77           H  
ATOM   2353 1HB  SER A 149      12.074  19.459 -15.332  1.00  0.77           H  
ATOM   2354 2HB  SER A 149      13.613  19.008 -14.651  1.00  0.77           H  
ATOM   2355  HG  SER A 149      14.497  18.878 -16.664  1.00  0.77           H  
ATOM   2356  N   PRO A 150      10.569  17.452 -17.066  1.00  0.78           N  
ATOM   2357  CA  PRO A 150       9.811  17.392 -18.305  1.00  0.78           C  
ATOM   2358  C   PRO A 150      10.461  18.209 -19.429  1.00  0.78           C  
ATOM   2359  O   PRO A 150      10.215  17.958 -20.608  1.00  0.78           O  
ATOM   2360  CB  PRO A 150       8.476  18.018 -17.892  1.00  0.78           C  
ATOM   2361  CG  PRO A 150       8.369  17.747 -16.416  1.00  0.78           C  
ATOM   2362  CD  PRO A 150       9.765  17.835 -15.885  1.00  0.78           C  
ATOM   2363  HA  PRO A 150       9.693  16.341 -18.607  1.00  0.78           H  
ATOM   2364 1HB  PRO A 150       8.474  19.093 -18.131  1.00  0.78           H  
ATOM   2365 2HB  PRO A 150       7.660  17.562 -18.465  1.00  0.78           H  
ATOM   2366 1HG  PRO A 150       7.711  18.490 -15.946  1.00  0.78           H  
ATOM   2367 2HG  PRO A 150       7.913  16.767 -16.249  1.00  0.78           H  
ATOM   2368 1HD  PRO A 150       9.960  18.858 -15.563  1.00  0.78           H  
ATOM   2369 2HD  PRO A 150       9.859  17.102 -15.072  1.00  0.78           H  
ATOM   2370  N   SER A 151      11.265  19.216 -19.057  1.00  0.79           N  
ATOM   2371  CA  SER A 151      11.937  20.072 -20.023  1.00  0.79           C  
ATOM   2372  C   SER A 151      13.248  19.476 -20.556  1.00  0.79           C  
ATOM   2373  O   SER A 151      13.832  20.021 -21.494  1.00  0.79           O  
ATOM   2374  CB  SER A 151      12.192  21.443 -19.415  1.00  0.79           C  
ATOM   2375  OG  SER A 151      13.177  21.421 -18.403  1.00  0.79           O  
ATOM   2376  H   SER A 151      11.437  19.390 -18.079  1.00  0.79           H  
ATOM   2377  HA  SER A 151      11.266  20.205 -20.871  1.00  0.79           H  
ATOM   2378 1HB  SER A 151      12.491  22.137 -20.198  1.00  0.79           H  
ATOM   2379 2HB  SER A 151      11.259  21.815 -18.995  1.00  0.79           H  
ATOM   2380  HG  SER A 151      13.075  20.598 -17.884  1.00  0.79           H  
ATOM   2381  N   ASP A 152      13.730  18.386 -19.947  1.00  0.78           N  
ATOM   2382  CA  ASP A 152      14.970  17.742 -20.371  1.00  0.78           C  
ATOM   2383  C   ASP A 152      14.632  16.665 -21.409  1.00  0.78           C  
ATOM   2384  O   ASP A 152      13.944  15.704 -21.069  1.00  0.78           O  
ATOM   2385  CB  ASP A 152      15.683  17.086 -19.178  1.00  0.78           C  
ATOM   2386  CG  ASP A 152      16.302  18.084 -18.162  1.00  0.78           C  
ATOM   2387  OD1 ASP A 152      17.045  18.941 -18.581  1.00  0.78           O  
ATOM   2388  OD2 ASP A 152      16.007  17.979 -16.958  1.00  0.78           O  
ATOM   2389  H   ASP A 152      13.205  17.957 -19.188  1.00  0.78           H  
ATOM   2390  HA  ASP A 152      15.633  18.495 -20.774  1.00  0.78           H  
ATOM   2391 1HB  ASP A 152      14.962  16.469 -18.650  1.00  0.78           H  
ATOM   2392 2HB  ASP A 152      16.468  16.424 -19.548  1.00  0.78           H  
ATOM   2393  N   PRO A 153      15.070  16.767 -22.672  1.00  0.77           N  
ATOM   2394  CA  PRO A 153      14.755  15.794 -23.693  1.00  0.77           C  
ATOM   2395  C   PRO A 153      15.250  14.442 -23.197  1.00  0.77           C  
ATOM   2396  O   PRO A 153      16.340  14.392 -22.617  1.00  0.77           O  
ATOM   2397  CB  PRO A 153      15.587  16.286 -24.882  1.00  0.77           C  
ATOM   2398  CG  PRO A 153      15.769  17.768 -24.636  1.00  0.77           C  
ATOM   2399  CD  PRO A 153      15.895  17.900 -23.135  1.00  0.77           C  
ATOM   2400  HA  PRO A 153      13.684  15.828 -23.913  1.00  0.77           H  
ATOM   2401 1HB  PRO A 153      16.532  15.726 -24.944  1.00  0.77           H  
ATOM   2402 2HB  PRO A 153      15.045  16.088 -25.820  1.00  0.77           H  
ATOM   2403 1HG  PRO A 153      16.654  18.136 -25.175  1.00  0.77           H  
ATOM   2404 2HG  PRO A 153      14.905  18.319 -25.034  1.00  0.77           H  
ATOM   2405 1HD  PRO A 153      16.939  17.791 -22.801  1.00  0.77           H  
ATOM   2406 2HD  PRO A 153      15.462  18.866 -22.868  1.00  0.77           H  
ATOM   2407  N   PRO A 154      14.536  13.323 -23.420  1.00  0.75           N  
ATOM   2408  CA  PRO A 154      14.965  11.991 -23.046  1.00  0.75           C  
ATOM   2409  C   PRO A 154      16.368  11.658 -23.527  1.00  0.75           C  
ATOM   2410  O   PRO A 154      17.086  10.974 -22.813  1.00  0.75           O  
ATOM   2411  CB  PRO A 154      13.915  11.097 -23.694  1.00  0.75           C  
ATOM   2412  CG  PRO A 154      12.667  11.949 -23.715  1.00  0.75           C  
ATOM   2413  CD  PRO A 154      13.167  13.376 -23.984  1.00  0.75           C  
ATOM   2414  HA  PRO A 154      14.914  11.904 -21.949  1.00  0.75           H  
ATOM   2415 1HB  PRO A 154      14.245  10.788 -24.698  1.00  0.75           H  
ATOM   2416 2HB  PRO A 154      13.795  10.185 -23.107  1.00  0.75           H  
ATOM   2417 1HG  PRO A 154      11.988  11.573 -24.494  1.00  0.75           H  
ATOM   2418 2HG  PRO A 154      12.130  11.860 -22.756  1.00  0.75           H  
ATOM   2419 1HD  PRO A 154      13.177  13.604 -25.055  1.00  0.75           H  
ATOM   2420 2HD  PRO A 154      12.536  14.068 -23.409  1.00  0.75           H  
ATOM   2421  N   LEU A 155      16.829  12.211 -24.666  1.00  0.73           N  
ATOM   2422  CA  LEU A 155      18.191  11.883 -25.131  1.00  0.73           C  
ATOM   2423  C   LEU A 155      19.267  12.285 -24.136  1.00  0.73           C  
ATOM   2424  O   LEU A 155      20.363  11.733 -24.144  1.00  0.73           O  
ATOM   2425  CB  LEU A 155      18.545  12.551 -26.465  1.00  0.73           C  
ATOM   2426  CG  LEU A 155      17.779  12.041 -27.668  1.00  0.73           C  
ATOM   2427  CD1 LEU A 155      18.142  12.845 -28.899  1.00  0.73           C  
ATOM   2428  CD2 LEU A 155      18.036  10.573 -27.851  1.00  0.73           C  
ATOM   2429  H   LEU A 155      16.221  12.794 -25.253  1.00  0.73           H  
ATOM   2430  HA  LEU A 155      18.246  10.809 -25.272  1.00  0.73           H  
ATOM   2431 1HB  LEU A 155      18.338  13.618 -26.377  1.00  0.73           H  
ATOM   2432 2HB  LEU A 155      19.608  12.415 -26.656  1.00  0.73           H  
ATOM   2433  HG  LEU A 155      16.763  12.179 -27.488  1.00  0.73           H  
ATOM   2434 1HD1 LEU A 155      17.561  12.487 -29.747  1.00  0.73           H  
ATOM   2435 2HD1 LEU A 155      17.913  13.897 -28.720  1.00  0.73           H  
ATOM   2436 3HD1 LEU A 155      19.204  12.731 -29.110  1.00  0.73           H  
ATOM   2437 1HD2 LEU A 155      17.450  10.196 -28.693  1.00  0.73           H  
ATOM   2438 2HD2 LEU A 155      19.094  10.396 -28.032  1.00  0.73           H  
ATOM   2439 3HD2 LEU A 155      17.732  10.078 -26.951  1.00  0.73           H  
ATOM   2440  N   TYR A 156      18.981  13.251 -23.269  1.00  0.72           N  
ATOM   2441  CA  TYR A 156      19.952  13.702 -22.284  1.00  0.72           C  
ATOM   2442  C   TYR A 156      20.357  12.566 -21.343  1.00  0.72           C  
ATOM   2443  O   TYR A 156      21.451  12.570 -20.781  1.00  0.72           O  
ATOM   2444  CB  TYR A 156      19.430  14.926 -21.536  1.00  0.72           C  
ATOM   2445  CG  TYR A 156      20.425  15.514 -20.589  1.00  0.72           C  
ATOM   2446  CD1 TYR A 156      21.715  15.786 -21.012  1.00  0.72           C  
ATOM   2447  CD2 TYR A 156      20.040  15.816 -19.308  1.00  0.72           C  
ATOM   2448  CE1 TYR A 156      22.620  16.334 -20.134  1.00  0.72           C  
ATOM   2449  CE2 TYR A 156      20.930  16.364 -18.429  1.00  0.72           C  
ATOM   2450  CZ  TYR A 156      22.222  16.619 -18.837  1.00  0.72           C  
ATOM   2451  OH  TYR A 156      23.120  17.137 -17.951  1.00  0.72           O  
ATOM   2452  H   TYR A 156      18.049  13.666 -23.257  1.00  0.72           H  
ATOM   2453  HA  TYR A 156      20.850  14.010 -22.817  1.00  0.72           H  
ATOM   2454 1HB  TYR A 156      19.135  15.696 -22.252  1.00  0.72           H  
ATOM   2455 2HB  TYR A 156      18.537  14.651 -20.970  1.00  0.72           H  
ATOM   2456  HD1 TYR A 156      22.015  15.554 -22.035  1.00  0.72           H  
ATOM   2457  HD2 TYR A 156      19.029  15.618 -19.000  1.00  0.72           H  
ATOM   2458  HE1 TYR A 156      23.642  16.535 -20.455  1.00  0.72           H  
ATOM   2459  HE2 TYR A 156      20.619  16.594 -17.409  1.00  0.72           H  
ATOM   2460  HH  TYR A 156      23.927  17.380 -18.420  1.00  0.72           H  
ATOM   2461  N   VAL A 157      19.484  11.568 -21.173  1.00  0.71           N  
ATOM   2462  CA  VAL A 157      19.764  10.439 -20.298  1.00  0.71           C  
ATOM   2463  C   VAL A 157      21.000   9.692 -20.808  1.00  0.71           C  
ATOM   2464  O   VAL A 157      21.686   9.016 -20.040  1.00  0.71           O  
ATOM   2465  CB  VAL A 157      18.584   9.452 -20.276  1.00  0.71           C  
ATOM   2466  CG1 VAL A 157      18.593   8.622 -21.529  1.00  0.71           C  
ATOM   2467  CG2 VAL A 157      18.652   8.564 -19.062  1.00  0.71           C  
ATOM   2468  H   VAL A 157      18.604  11.573 -21.687  1.00  0.71           H  
ATOM   2469  HA  VAL A 157      19.956  10.803 -19.298  1.00  0.71           H  
ATOM   2470  HB  VAL A 157      17.654  10.026 -20.270  1.00  0.71           H  
ATOM   2471 1HG1 VAL A 157      17.754   7.967 -21.515  1.00  0.71           H  
ATOM   2472 2HG1 VAL A 157      18.552   9.241 -22.399  1.00  0.71           H  
ATOM   2473 3HG1 VAL A 157      19.488   8.037 -21.566  1.00  0.71           H  
ATOM   2474 1HG2 VAL A 157      17.802   7.887 -19.066  1.00  0.71           H  
ATOM   2475 2HG2 VAL A 157      19.570   7.995 -19.082  1.00  0.71           H  
ATOM   2476 3HG2 VAL A 157      18.624   9.161 -18.174  1.00  0.71           H  
ATOM   2477  N   ALA A 158      21.299   9.817 -22.111  1.00  0.71           N  
ATOM   2478  CA  ALA A 158      22.429   9.170 -22.754  1.00  0.71           C  
ATOM   2479  C   ALA A 158      23.747   9.621 -22.140  1.00  0.71           C  
ATOM   2480  O   ALA A 158      24.758   8.936 -22.268  1.00  0.71           O  
ATOM   2481  CB  ALA A 158      22.417   9.461 -24.240  1.00  0.71           C  
ATOM   2482  H   ALA A 158      20.726  10.422 -22.698  1.00  0.71           H  
ATOM   2483  HA  ALA A 158      22.334   8.098 -22.604  1.00  0.71           H  
ATOM   2484 1HB  ALA A 158      23.248   8.948 -24.719  1.00  0.71           H  
ATOM   2485 2HB  ALA A 158      21.486   9.121 -24.669  1.00  0.71           H  
ATOM   2486 3HB  ALA A 158      22.517  10.533 -24.396  1.00  0.71           H  
ATOM   2487  N   ALA A 159      23.745  10.794 -21.492  1.00  0.71           N  
ATOM   2488  CA  ALA A 159      24.926  11.353 -20.848  1.00  0.71           C  
ATOM   2489  C   ALA A 159      25.164  10.691 -19.485  1.00  0.71           C  
ATOM   2490  O   ALA A 159      26.185  10.928 -18.830  1.00  0.71           O  
ATOM   2491  CB  ALA A 159      24.751  12.856 -20.682  1.00  0.71           C  
ATOM   2492  H   ALA A 159      22.878  11.324 -21.409  1.00  0.71           H  
ATOM   2493  HA  ALA A 159      25.790  11.154 -21.480  1.00  0.71           H  
ATOM   2494 1HB  ALA A 159      25.637  13.279 -20.216  1.00  0.71           H  
ATOM   2495 2HB  ALA A 159      24.597  13.314 -21.657  1.00  0.71           H  
ATOM   2496 3HB  ALA A 159      23.887  13.051 -20.057  1.00  0.71           H  
ATOM   2497  N   TYR A 160      24.207   9.868 -19.060  1.00  0.72           N  
ATOM   2498  CA  TYR A 160      24.236   9.182 -17.785  1.00  0.72           C  
ATOM   2499  C   TYR A 160      24.202   7.669 -17.945  1.00  0.72           C  
ATOM   2500  O   TYR A 160      24.838   6.953 -17.181  1.00  0.72           O  
ATOM   2501  CB  TYR A 160      23.071   9.685 -16.942  1.00  0.72           C  
ATOM   2502  CG  TYR A 160      23.189  11.140 -16.712  1.00  0.72           C  
ATOM   2503  CD1 TYR A 160      22.600  12.030 -17.577  1.00  0.72           C  
ATOM   2504  CD2 TYR A 160      23.923  11.591 -15.643  1.00  0.72           C  
ATOM   2505  CE1 TYR A 160      22.754  13.376 -17.379  1.00  0.72           C  
ATOM   2506  CE2 TYR A 160      24.079  12.936 -15.436  1.00  0.72           C  
ATOM   2507  CZ  TYR A 160      23.509  13.839 -16.296  1.00  0.72           C  
ATOM   2508  OH  TYR A 160      23.700  15.198 -16.053  1.00  0.72           O  
ATOM   2509  H   TYR A 160      23.394   9.710 -19.642  1.00  0.72           H  
ATOM   2510  HA  TYR A 160      25.165   9.435 -17.282  1.00  0.72           H  
ATOM   2511 1HB  TYR A 160      22.125   9.487 -17.454  1.00  0.72           H  
ATOM   2512 2HB  TYR A 160      23.047   9.191 -15.994  1.00  0.72           H  
ATOM   2513  HD1 TYR A 160      22.025  11.667 -18.426  1.00  0.72           H  
ATOM   2514  HD2 TYR A 160      24.388  10.876 -14.964  1.00  0.72           H  
ATOM   2515  HE1 TYR A 160      22.298  14.050 -18.069  1.00  0.72           H  
ATOM   2516  HE2 TYR A 160      24.666  13.291 -14.589  1.00  0.72           H  
ATOM   2517  HH  TYR A 160      23.422  15.740 -16.808  1.00  0.72           H  
ATOM   2518  N   LEU A 161      23.551   7.165 -18.991  1.00  0.75           N  
ATOM   2519  CA  LEU A 161      23.401   5.716 -19.116  1.00  0.75           C  
ATOM   2520  C   LEU A 161      24.721   4.904 -19.017  1.00  0.75           C  
ATOM   2521  O   LEU A 161      24.736   3.921 -18.269  1.00  0.75           O  
ATOM   2522  CB  LEU A 161      22.680   5.355 -20.445  1.00  0.75           C  
ATOM   2523  CG  LEU A 161      21.214   5.699 -20.534  1.00  0.75           C  
ATOM   2524  CD1 LEU A 161      20.709   5.423 -21.947  1.00  0.75           C  
ATOM   2525  CD2 LEU A 161      20.490   4.914 -19.531  1.00  0.75           C  
ATOM   2526  H   LEU A 161      23.059   7.791 -19.624  1.00  0.75           H  
ATOM   2527  HA  LEU A 161      22.757   5.388 -18.301  1.00  0.75           H  
ATOM   2528 1HB  LEU A 161      23.130   5.862 -21.271  1.00  0.75           H  
ATOM   2529 2HB  LEU A 161      22.780   4.283 -20.613  1.00  0.75           H  
ATOM   2530  HG  LEU A 161      21.076   6.733 -20.332  1.00  0.75           H  
ATOM   2531 1HD1 LEU A 161      19.652   5.669 -22.018  1.00  0.75           H  
ATOM   2532 2HD1 LEU A 161      21.266   6.021 -22.661  1.00  0.75           H  
ATOM   2533 3HD1 LEU A 161      20.853   4.371 -22.174  1.00  0.75           H  
ATOM   2534 1HD2 LEU A 161      19.427   5.154 -19.572  1.00  0.75           H  
ATOM   2535 2HD2 LEU A 161      20.638   3.859 -19.729  1.00  0.75           H  
ATOM   2536 3HD2 LEU A 161      20.890   5.161 -18.555  1.00  0.75           H  
ATOM   2537  N   PRO A 162      25.860   5.298 -19.654  1.00  0.80           N  
ATOM   2538  CA  PRO A 162      27.150   4.610 -19.605  1.00  0.80           C  
ATOM   2539  C   PRO A 162      27.734   4.493 -18.199  1.00  0.80           C  
ATOM   2540  O   PRO A 162      28.654   3.709 -17.966  1.00  0.80           O  
ATOM   2541  CB  PRO A 162      28.053   5.490 -20.471  1.00  0.80           C  
ATOM   2542  CG  PRO A 162      27.114   6.237 -21.376  1.00  0.80           C  
ATOM   2543  CD  PRO A 162      25.913   6.512 -20.525  1.00  0.80           C  
ATOM   2544  HA  PRO A 162      27.033   3.609 -20.051  1.00  0.80           H  
ATOM   2545 1HB  PRO A 162      28.643   6.160 -19.826  1.00  0.80           H  
ATOM   2546 2HB  PRO A 162      28.770   4.861 -21.020  1.00  0.80           H  
ATOM   2547 1HG  PRO A 162      27.582   7.164 -21.741  1.00  0.80           H  
ATOM   2548 2HG  PRO A 162      26.871   5.633 -22.262  1.00  0.80           H  
ATOM   2549 1HD  PRO A 162      26.110   7.418 -19.938  1.00  0.80           H  
ATOM   2550 2HD  PRO A 162      25.074   6.626 -21.174  1.00  0.80           H  
ATOM   2551  N   LYS A 163      27.246   5.312 -17.264  1.00  0.87           N  
ATOM   2552  CA  LYS A 163      27.759   5.316 -15.906  1.00  0.87           C  
ATOM   2553  C   LYS A 163      27.117   4.211 -15.085  1.00  0.87           C  
ATOM   2554  O   LYS A 163      27.560   3.909 -13.974  1.00  0.87           O  
ATOM   2555  CB  LYS A 163      27.473   6.672 -15.274  1.00  0.87           C  
ATOM   2556  CG  LYS A 163      28.185   7.812 -15.991  1.00  0.87           C  
ATOM   2557  CD  LYS A 163      27.843   9.177 -15.422  1.00  0.87           C  
ATOM   2558  CE  LYS A 163      28.568  10.269 -16.213  1.00  0.87           C  
ATOM   2559  NZ  LYS A 163      28.213  11.632 -15.758  1.00  0.87           N  
ATOM   2560  H   LYS A 163      26.470   5.941 -17.460  1.00  0.87           H  
ATOM   2561  HA  LYS A 163      28.835   5.144 -15.934  1.00  0.87           H  
ATOM   2562 1HB  LYS A 163      26.406   6.866 -15.284  1.00  0.87           H  
ATOM   2563 2HB  LYS A 163      27.792   6.665 -14.234  1.00  0.87           H  
ATOM   2564 1HG  LYS A 163      29.262   7.660 -15.939  1.00  0.87           H  
ATOM   2565 2HG  LYS A 163      27.883   7.796 -17.043  1.00  0.87           H  
ATOM   2566 1HD  LYS A 163      26.766   9.340 -15.486  1.00  0.87           H  
ATOM   2567 2HD  LYS A 163      28.142   9.229 -14.378  1.00  0.87           H  
ATOM   2568 1HE  LYS A 163      29.641  10.129 -16.101  1.00  0.87           H  
ATOM   2569 2HE  LYS A 163      28.306  10.173 -17.269  1.00  0.87           H  
ATOM   2570 1HZ  LYS A 163      28.716  12.310 -16.312  1.00  0.87           H  
ATOM   2571 2HZ  LYS A 163      27.214  11.771 -15.881  1.00  0.87           H  
ATOM   2572 3HZ  LYS A 163      28.455  11.742 -14.787  1.00  0.87           H  
ATOM   2573  N   PHE A 164      26.061   3.614 -15.635  1.00  0.97           N  
ATOM   2574  CA  PHE A 164      25.331   2.579 -14.938  1.00  0.97           C  
ATOM   2575  C   PHE A 164      25.418   1.250 -15.697  1.00  0.97           C  
ATOM   2576  O   PHE A 164      25.508   0.179 -15.083  1.00  0.97           O  
ATOM   2577  CB  PHE A 164      23.892   3.058 -14.755  1.00  0.97           C  
ATOM   2578  CG  PHE A 164      23.884   4.357 -14.016  1.00  0.97           C  
ATOM   2579  CD1 PHE A 164      23.596   5.520 -14.680  1.00  0.97           C  
ATOM   2580  CD2 PHE A 164      24.231   4.430 -12.679  1.00  0.97           C  
ATOM   2581  CE1 PHE A 164      23.643   6.734 -14.037  1.00  0.97           C  
ATOM   2582  CE2 PHE A 164      24.285   5.647 -12.032  1.00  0.97           C  
ATOM   2583  CZ  PHE A 164      23.990   6.803 -12.719  1.00  0.97           C  
ATOM   2584  H   PHE A 164      25.747   3.885 -16.564  1.00  0.97           H  
ATOM   2585  HA  PHE A 164      25.772   2.439 -13.952  1.00  0.97           H  
ATOM   2586 1HB  PHE A 164      23.419   3.205 -15.730  1.00  0.97           H  
ATOM   2587 2HB  PHE A 164      23.314   2.325 -14.190  1.00  0.97           H  
ATOM   2588  HD1 PHE A 164      23.340   5.469 -15.739  1.00  0.97           H  
ATOM   2589  HD2 PHE A 164      24.479   3.512 -12.137  1.00  0.97           H  
ATOM   2590  HE1 PHE A 164      23.417   7.633 -14.575  1.00  0.97           H  
ATOM   2591  HE2 PHE A 164      24.564   5.692 -10.980  1.00  0.97           H  
ATOM   2592  HZ  PHE A 164      24.032   7.767 -12.216  1.00  0.97           H  
ATOM   2593  N   LEU A 165      25.452   1.308 -17.028  1.00  1.07           N  
ATOM   2594  CA  LEU A 165      25.488   0.076 -17.811  1.00  1.07           C  
ATOM   2595  C   LEU A 165      25.912   0.351 -19.241  1.00  1.07           C  
ATOM   2596  O   LEU A 165      27.076   0.163 -19.597  1.00  1.07           O  
ATOM   2597  OXT LEU A 165      25.150   0.983 -19.960  1.00  1.07           O  
ATOM   2598  CB  LEU A 165      24.105  -0.585 -17.772  1.00  1.07           C  
ATOM   2599  CG  LEU A 165      23.897  -1.894 -18.498  1.00  1.07           C  
ATOM   2600  CD1 LEU A 165      24.732  -2.966 -17.839  1.00  1.07           C  
ATOM   2601  CD2 LEU A 165      22.402  -2.264 -18.419  1.00  1.07           C  
ATOM   2602  H   LEU A 165      25.392   2.211 -17.500  1.00  1.07           H  
ATOM   2603  HA  LEU A 165      26.216  -0.598 -17.363  1.00  1.07           H  
ATOM   2604 1HB  LEU A 165      23.868  -0.784 -16.740  1.00  1.07           H  
ATOM   2605 2HB  LEU A 165      23.381   0.118 -18.176  1.00  1.07           H  
ATOM   2606  HG  LEU A 165      24.205  -1.804 -19.544  1.00  1.07           H  
ATOM   2607 1HD1 LEU A 165      24.573  -3.913 -18.360  1.00  1.07           H  
ATOM   2608 2HD1 LEU A 165      25.785  -2.693 -17.893  1.00  1.07           H  
ATOM   2609 3HD1 LEU A 165      24.434  -3.069 -16.796  1.00  1.07           H  
ATOM   2610 1HD2 LEU A 165      22.242  -3.205 -18.916  1.00  1.07           H  
ATOM   2611 2HD2 LEU A 165      22.112  -2.362 -17.379  1.00  1.07           H  
ATOM   2612 3HD2 LEU A 165      21.803  -1.493 -18.900  1.00  1.07           H  
ENDMDL

REMARK ID 693534 DOMAINID 684515 MODEL 2 8q8n-19sol-3
MODEL     2
ATOM      1  N   MET A   1       4.805  -1.019   0.337  1.00  3.21           N  
ATOM      2  CA  MET A   1       5.494   0.001  -0.444  1.00  3.21           C  
ATOM      3  C   MET A   1       4.994   1.392  -0.107  1.00  3.21           C  
ATOM      4  O   MET A   1       3.874   1.775  -0.465  1.00  3.21           O  
ATOM      5  CB  MET A   1       5.334  -0.261  -1.931  1.00  3.21           C  
ATOM      6  CG  MET A   1       5.903  -1.581  -2.423  1.00  3.21           C  
ATOM      7  SD  MET A   1       7.700  -1.681  -2.214  1.00  3.21           S  
ATOM      8  CE  MET A   1       8.287  -0.464  -3.387  1.00  3.21           C  
ATOM      9 1H   MET A   1       5.146  -1.931   0.077  1.00  3.21           H  
ATOM     10 2H   MET A   1       4.986  -0.855   1.318  1.00  3.21           H  
ATOM     11 3H   MET A   1       3.812  -0.960   0.166  1.00  3.21           H  
ATOM     12  HA  MET A   1       6.556  -0.025  -0.191  1.00  3.21           H  
ATOM     13 1HB  MET A   1       4.285  -0.204  -2.208  1.00  3.21           H  
ATOM     14 2HB  MET A   1       5.859   0.515  -2.455  1.00  3.21           H  
ATOM     15 1HG  MET A   1       5.445  -2.401  -1.872  1.00  3.21           H  
ATOM     16 2HG  MET A   1       5.672  -1.710  -3.479  1.00  3.21           H  
ATOM     17 1HE  MET A   1       9.372  -0.435  -3.366  1.00  3.21           H  
ATOM     18 2HE  MET A   1       7.956  -0.732  -4.385  1.00  3.21           H  
ATOM     19 3HE  MET A   1       7.896   0.517  -3.122  1.00  3.21           H  
ATOM     20  N   GLU A   2       5.834   2.136   0.588  1.00  2.80           N  
ATOM     21  CA  GLU A   2       5.543   3.489   1.039  1.00  2.80           C  
ATOM     22  C   GLU A   2       6.145   4.520   0.085  1.00  2.80           C  
ATOM     23  O   GLU A   2       6.893   4.190  -0.844  1.00  2.80           O  
ATOM     24  CB  GLU A   2       6.092   3.704   2.454  1.00  2.80           C  
ATOM     25  CG  GLU A   2       5.539   2.726   3.513  1.00  2.80           C  
ATOM     26  CD  GLU A   2       4.087   2.908   3.852  1.00  2.80           C  
ATOM     27  OE1 GLU A   2       3.704   3.995   4.227  1.00  2.80           O  
ATOM     28  OE2 GLU A   2       3.347   1.964   3.716  1.00  2.80           O  
ATOM     29  H   GLU A   2       6.763   1.761   0.830  1.00  2.80           H  
ATOM     30  HA  GLU A   2       4.462   3.630   1.054  1.00  2.80           H  
ATOM     31 1HB  GLU A   2       7.181   3.605   2.436  1.00  2.80           H  
ATOM     32 2HB  GLU A   2       5.864   4.717   2.782  1.00  2.80           H  
ATOM     33 1HG  GLU A   2       5.686   1.710   3.146  1.00  2.80           H  
ATOM     34 2HG  GLU A   2       6.130   2.836   4.421  1.00  2.80           H  
ATOM     35  N   ALA A   3       5.779   5.778   0.266  1.00  2.33           N  
ATOM     36  CA  ALA A   3       6.397   6.806  -0.548  1.00  2.33           C  
ATOM     37  C   ALA A   3       7.890   6.728  -0.267  1.00  2.33           C  
ATOM     38  O   ALA A   3       8.283   6.393   0.847  1.00  2.33           O  
ATOM     39  CB  ALA A   3       5.838   8.167  -0.235  1.00  2.33           C  
ATOM     40  H   ALA A   3       5.128   6.020   0.998  1.00  2.33           H  
ATOM     41  HA  ALA A   3       6.222   6.579  -1.600  1.00  2.33           H  
ATOM     42 1HB  ALA A   3       6.321   8.895  -0.856  1.00  2.33           H  
ATOM     43 2HB  ALA A   3       4.787   8.183  -0.430  1.00  2.33           H  
ATOM     44 3HB  ALA A   3       6.016   8.405   0.811  1.00  2.33           H  
ATOM     45  N   ASP A   4       8.706   7.004  -1.276  1.00  1.87           N  
ATOM     46  CA  ASP A   4      10.177   6.912  -1.242  1.00  1.87           C  
ATOM     47  C   ASP A   4      10.755   5.473  -1.183  1.00  1.87           C  
ATOM     48  O   ASP A   4      11.974   5.313  -1.151  1.00  1.87           O  
ATOM     49  CB  ASP A   4      10.785   7.713  -0.071  1.00  1.87           C  
ATOM     50  CG  ASP A   4      10.642   9.239  -0.173  1.00  1.87           C  
ATOM     51  OD1 ASP A   4      10.860   9.772  -1.233  1.00  1.87           O  
ATOM     52  OD2 ASP A   4      10.312   9.848   0.818  1.00  1.87           O  
ATOM     53  H   ASP A   4       8.281   7.290  -2.143  1.00  1.87           H  
ATOM     54  HA  ASP A   4      10.548   7.368  -2.159  1.00  1.87           H  
ATOM     55 1HB  ASP A   4      10.391   7.385   0.879  1.00  1.87           H  
ATOM     56 2HB  ASP A   4      11.853   7.496  -0.038  1.00  1.87           H  
ATOM     57  N   ASP A   5       9.911   4.431  -1.308  1.00  1.48           N  
ATOM     58  CA  ASP A   5      10.408   3.048  -1.450  1.00  1.48           C  
ATOM     59  C   ASP A   5      10.572   2.663  -2.919  1.00  1.48           C  
ATOM     60  O   ASP A   5      10.930   1.530  -3.240  1.00  1.48           O  
ATOM     61  CB  ASP A   5       9.491   1.994  -0.800  1.00  1.48           C  
ATOM     62  CG  ASP A   5       9.480   1.948   0.740  1.00  1.48           C  
ATOM     63  OD1 ASP A   5      10.447   2.342   1.348  1.00  1.48           O  
ATOM     64  OD2 ASP A   5       8.489   1.477   1.295  1.00  1.48           O  
ATOM     65  H   ASP A   5       8.900   4.576  -1.283  1.00  1.48           H  
ATOM     66  HA  ASP A   5      11.385   2.985  -0.974  1.00  1.48           H  
ATOM     67 1HB  ASP A   5       8.468   2.170  -1.143  1.00  1.48           H  
ATOM     68 2HB  ASP A   5       9.780   1.010  -1.163  1.00  1.48           H  
ATOM     69  N   TRP A   6      10.303   3.606  -3.806  1.00  1.19           N  
ATOM     70  CA  TRP A   6      10.351   3.365  -5.241  1.00  1.19           C  
ATOM     71  C   TRP A   6      11.453   4.229  -5.853  1.00  1.19           C  
ATOM     72  O   TRP A   6      11.809   5.280  -5.301  1.00  1.19           O  
ATOM     73  CB  TRP A   6       9.027   3.757  -5.882  1.00  1.19           C  
ATOM     74  CG  TRP A   6       7.808   3.092  -5.326  1.00  1.19           C  
ATOM     75  CD1 TRP A   6       7.080   3.525  -4.250  1.00  1.19           C  
ATOM     76  CD2 TRP A   6       7.134   1.924  -5.816  1.00  1.19           C  
ATOM     77  NE1 TRP A   6       6.003   2.720  -4.058  1.00  1.19           N  
ATOM     78  CE2 TRP A   6       6.010   1.735  -5.012  1.00  1.19           C  
ATOM     79  CE3 TRP A   6       7.377   1.051  -6.855  1.00  1.19           C  
ATOM     80  CZ2 TRP A   6       5.120   0.704  -5.234  1.00  1.19           C  
ATOM     81  CZ3 TRP A   6       6.494   0.011  -7.068  1.00  1.19           C  
ATOM     82  CH2 TRP A   6       5.392  -0.156  -6.283  1.00  1.19           C  
ATOM     83  H   TRP A   6      10.042   4.518  -3.467  1.00  1.19           H  
ATOM     84  HA  TRP A   6      10.569   2.314  -5.436  1.00  1.19           H  
ATOM     85 1HB  TRP A   6       8.888   4.794  -5.803  1.00  1.19           H  
ATOM     86 2HB  TRP A   6       9.074   3.528  -6.954  1.00  1.19           H  
ATOM     87  HD1 TRP A   6       7.316   4.399  -3.644  1.00  1.19           H  
ATOM     88  HE1 TRP A   6       5.305   2.840  -3.331  1.00  1.19           H  
ATOM     89  HE3 TRP A   6       8.249   1.186  -7.483  1.00  1.19           H  
ATOM     90  HZ2 TRP A   6       4.235   0.558  -4.614  1.00  1.19           H  
ATOM     91  HZ3 TRP A   6       6.698  -0.671  -7.876  1.00  1.19           H  
ATOM     92  HH2 TRP A   6       4.716  -0.985  -6.485  1.00  1.19           H  
ATOM     93  N   LYS A   7      12.001   3.795  -6.981  1.00  0.98           N  
ATOM     94  CA  LYS A   7      13.026   4.560  -7.684  1.00  0.98           C  
ATOM     95  C   LYS A   7      12.485   5.228  -8.959  1.00  0.98           C  
ATOM     96  O   LYS A   7      13.038   6.229  -9.421  1.00  0.98           O  
ATOM     97  CB  LYS A   7      14.212   3.660  -8.014  1.00  0.98           C  
ATOM     98  CG  LYS A   7      14.878   3.019  -6.781  1.00  0.98           C  
ATOM     99  CD  LYS A   7      15.457   4.067  -5.828  1.00  0.98           C  
ATOM    100  CE  LYS A   7      16.175   3.410  -4.648  1.00  0.98           C  
ATOM    101  NZ  LYS A   7      16.702   4.417  -3.677  1.00  0.98           N  
ATOM    102  H   LYS A   7      11.685   2.919  -7.391  1.00  0.98           H  
ATOM    103  HA  LYS A   7      13.375   5.354  -7.025  1.00  0.98           H  
ATOM    104 1HB  LYS A   7      13.878   2.851  -8.670  1.00  0.98           H  
ATOM    105 2HB  LYS A   7      14.966   4.230  -8.552  1.00  0.98           H  
ATOM    106 1HG  LYS A   7      14.136   2.422  -6.246  1.00  0.98           H  
ATOM    107 2HG  LYS A   7      15.678   2.357  -7.109  1.00  0.98           H  
ATOM    108 1HD  LYS A   7      16.165   4.697  -6.367  1.00  0.98           H  
ATOM    109 2HD  LYS A   7      14.651   4.697  -5.445  1.00  0.98           H  
ATOM    110 1HE  LYS A   7      15.476   2.752  -4.130  1.00  0.98           H  
ATOM    111 2HE  LYS A   7      17.007   2.815  -5.025  1.00  0.98           H  
ATOM    112 1HZ  LYS A   7      17.166   3.941  -2.916  1.00  0.98           H  
ATOM    113 2HZ  LYS A   7      17.359   5.027  -4.143  1.00  0.98           H  
ATOM    114 3HZ  LYS A   7      15.930   4.966  -3.312  1.00  0.98           H  
ATOM    115  N   SER A   8      11.409   4.678  -9.522  1.00  0.85           N  
ATOM    116  CA  SER A   8      10.836   5.189 -10.775  1.00  0.85           C  
ATOM    117  C   SER A   8       9.342   4.942 -10.906  1.00  0.85           C  
ATOM    118  O   SER A   8       8.822   3.928 -10.455  1.00  0.85           O  
ATOM    119  CB  SER A   8      11.512   4.547 -11.967  1.00  0.85           C  
ATOM    120  OG  SER A   8      10.912   4.965 -13.173  1.00  0.85           O  
ATOM    121  H   SER A   8      11.019   3.833  -9.100  1.00  0.85           H  
ATOM    122  HA  SER A   8      11.003   6.268 -10.813  1.00  0.85           H  
ATOM    123 1HB  SER A   8      12.571   4.799 -11.975  1.00  0.85           H  
ATOM    124 2HB  SER A   8      11.433   3.471 -11.877  1.00  0.85           H  
ATOM    125  HG  SER A   8      11.405   5.761 -13.444  1.00  0.85           H  
ATOM    126  N   LEU A   9       8.642   5.825 -11.618  1.00  0.77           N  
ATOM    127  CA  LEU A   9       7.218   5.618 -11.858  1.00  0.77           C  
ATOM    128  C   LEU A   9       6.976   4.371 -12.682  1.00  0.77           C  
ATOM    129  O   LEU A   9       5.918   3.760 -12.615  1.00  0.77           O  
ATOM    130  CB  LEU A   9       6.609   6.835 -12.515  1.00  0.77           C  
ATOM    131  CG  LEU A   9       6.587   8.028 -11.576  1.00  0.77           C  
ATOM    132  CD1 LEU A   9       6.154   9.208 -12.291  1.00  0.77           C  
ATOM    133  CD2 LEU A   9       5.658   7.748 -10.448  1.00  0.77           C  
ATOM    134  H   LEU A   9       9.089   6.654 -12.015  1.00  0.77           H  
ATOM    135  HA  LEU A   9       6.727   5.508 -10.904  1.00  0.77           H  
ATOM    136 1HB  LEU A   9       7.190   7.096 -13.399  1.00  0.77           H  
ATOM    137 2HB  LEU A   9       5.585   6.609 -12.814  1.00  0.77           H  
ATOM    138  HG  LEU A   9       7.594   8.197 -11.187  1.00  0.77           H  
ATOM    139 1HD1 LEU A   9       6.136  10.038 -11.628  1.00  0.77           H  
ATOM    140 2HD1 LEU A   9       6.855   9.394 -13.092  1.00  0.77           H  
ATOM    141 3HD1 LEU A   9       5.153   9.046 -12.692  1.00  0.77           H  
ATOM    142 1HD2 LEU A   9       5.652   8.580  -9.771  1.00  0.77           H  
ATOM    143 2HD2 LEU A   9       4.690   7.612 -10.844  1.00  0.77           H  
ATOM    144 3HD2 LEU A   9       5.974   6.851  -9.921  1.00  0.77           H  
ATOM    145  N   HIS A  10       7.980   3.944 -13.427  1.00  0.73           N  
ATOM    146  CA  HIS A  10       7.846   2.778 -14.277  1.00  0.73           C  
ATOM    147  C   HIS A  10       7.850   1.474 -13.477  1.00  0.73           C  
ATOM    148  O   HIS A  10       7.569   0.412 -14.017  1.00  0.73           O  
ATOM    149  CB  HIS A  10       8.918   2.846 -15.344  1.00  0.73           C  
ATOM    150  CG  HIS A  10       8.596   3.964 -16.281  1.00  0.73           C  
ATOM    151  ND1 HIS A  10       9.512   4.528 -17.124  1.00  0.73           N  
ATOM    152  CD2 HIS A  10       7.425   4.619 -16.498  1.00  0.73           C  
ATOM    153  CE1 HIS A  10       8.923   5.492 -17.819  1.00  0.73           C  
ATOM    154  NE2 HIS A  10       7.661   5.562 -17.456  1.00  0.73           N  
ATOM    155  H   HIS A  10       8.877   4.437 -13.409  1.00  0.73           H  
ATOM    156  HA  HIS A  10       6.888   2.823 -14.792  1.00  0.73           H  
ATOM    157 1HB  HIS A  10       9.891   3.032 -14.884  1.00  0.73           H  
ATOM    158 2HB  HIS A  10       8.971   1.908 -15.891  1.00  0.73           H  
ATOM    159  HD2 HIS A  10       6.476   4.429 -15.998  1.00  0.73           H  
ATOM    160  HE1 HIS A  10       9.398   6.127 -18.563  1.00  0.73           H  
ATOM    161  HE2 HIS A  10       6.979   6.213 -17.827  1.00  0.73           H  
ATOM    162  N   GLU A  11       8.165   1.552 -12.181  1.00  0.72           N  
ATOM    163  CA  GLU A  11       8.128   0.386 -11.310  1.00  0.72           C  
ATOM    164  C   GLU A  11       6.714   0.165 -10.773  1.00  0.72           C  
ATOM    165  O   GLU A  11       6.414  -0.881 -10.196  1.00  0.72           O  
ATOM    166  CB  GLU A  11       9.064   0.582 -10.130  1.00  0.72           C  
ATOM    167  CG  GLU A  11      10.532   0.645 -10.463  1.00  0.72           C  
ATOM    168  CD  GLU A  11      11.348   1.050  -9.274  1.00  0.72           C  
ATOM    169  OE1 GLU A  11      10.920   1.962  -8.592  1.00  0.72           O  
ATOM    170  OE2 GLU A  11      12.382   0.482  -9.034  1.00  0.72           O  
ATOM    171  H   GLU A  11       8.407   2.447 -11.761  1.00  0.72           H  
ATOM    172  HA  GLU A  11       8.427  -0.493 -11.882  1.00  0.72           H  
ATOM    173 1HB  GLU A  11       8.806   1.512  -9.633  1.00  0.72           H  
ATOM    174 2HB  GLU A  11       8.917  -0.226  -9.416  1.00  0.72           H  
ATOM    175 1HG  GLU A  11      10.863  -0.332 -10.809  1.00  0.72           H  
ATOM    176 2HG  GLU A  11      10.676   1.357 -11.268  1.00  0.72           H  
ATOM    177  N   HIS A  12       5.856   1.170 -10.933  1.00  0.72           N  
ATOM    178  CA  HIS A  12       4.497   1.135 -10.429  1.00  0.72           C  
ATOM    179  C   HIS A  12       3.537   0.528 -11.431  1.00  0.72           C  
ATOM    180  O   HIS A  12       3.779   0.534 -12.643  1.00  0.72           O  
ATOM    181  CB  HIS A  12       3.991   2.538 -10.105  1.00  0.72           C  
ATOM    182  CG  HIS A  12       4.550   3.234  -8.941  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       3.858   3.385  -7.769  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       5.724   3.845  -8.764  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       4.588   4.089  -6.933  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       5.718   4.382  -7.524  1.00  0.72           N  
ATOM    187  H   HIS A  12       6.136   2.004 -11.447  1.00  0.72           H  
ATOM    188  HA  HIS A  12       4.457   0.534  -9.521  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       4.249   3.161 -10.910  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       2.902   2.533 -10.025  1.00  0.72           H  
ATOM    191  HD2 HIS A  12       6.519   3.907  -9.480  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       4.310   4.378  -5.927  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       6.477   4.920  -7.130  1.00  0.72           H  
ATOM    194  N   THR A  13       2.443   0.019 -10.903  1.00  0.72           N  
ATOM    195  CA  THR A  13       1.358  -0.506 -11.701  1.00  0.72           C  
ATOM    196  C   THR A  13       0.101   0.265 -11.339  1.00  0.72           C  
ATOM    197  O   THR A  13       0.066   0.948 -10.313  1.00  0.72           O  
ATOM    198  CB  THR A  13       1.150  -2.007 -11.417  1.00  0.72           C  
ATOM    199  OG1 THR A  13       0.762  -2.163 -10.045  1.00  0.72           O  
ATOM    200  CG2 THR A  13       2.417  -2.806 -11.663  1.00  0.72           C  
ATOM    201  H   THR A  13       2.346   0.022  -9.896  1.00  0.72           H  
ATOM    202  HA  THR A  13       1.569  -0.351 -12.757  1.00  0.72           H  
ATOM    203  HB  THR A  13       0.361  -2.382 -12.066  1.00  0.72           H  
ATOM    204  HG1 THR A  13      -0.049  -1.666  -9.893  1.00  0.72           H  
ATOM    205 1HG2 THR A  13       2.226  -3.856 -11.450  1.00  0.72           H  
ATOM    206 2HG2 THR A  13       2.728  -2.703 -12.691  1.00  0.72           H  
ATOM    207 3HG2 THR A  13       3.211  -2.444 -11.013  1.00  0.72           H  
ATOM    208  N   PHE A  14      -0.938   0.133 -12.143  1.00  0.73           N  
ATOM    209  CA  PHE A  14      -2.207   0.766 -11.824  1.00  0.73           C  
ATOM    210  C   PHE A  14      -3.366  -0.066 -12.306  1.00  0.73           C  
ATOM    211  O   PHE A  14      -3.216  -0.900 -13.188  1.00  0.73           O  
ATOM    212  CB  PHE A  14      -2.328   2.143 -12.468  1.00  0.73           C  
ATOM    213  CG  PHE A  14      -2.377   2.142 -14.021  1.00  0.73           C  
ATOM    214  CD1 PHE A  14      -3.578   2.030 -14.700  1.00  0.73           C  
ATOM    215  CD2 PHE A  14      -1.253   2.321 -14.770  1.00  0.73           C  
ATOM    216  CE1 PHE A  14      -3.646   2.106 -16.078  1.00  0.73           C  
ATOM    217  CE2 PHE A  14      -1.322   2.398 -16.156  1.00  0.73           C  
ATOM    218  CZ  PHE A  14      -2.521   2.301 -16.795  1.00  0.73           C  
ATOM    219  H   PHE A  14      -0.822  -0.403 -13.000  1.00  0.73           H  
ATOM    220  HA  PHE A  14      -2.285   0.871 -10.741  1.00  0.73           H  
ATOM    221 1HB  PHE A  14      -3.232   2.624 -12.105  1.00  0.73           H  
ATOM    222 2HB  PHE A  14      -1.485   2.763 -12.157  1.00  0.73           H  
ATOM    223  HD1 PHE A  14      -4.483   1.899 -14.125  1.00  0.73           H  
ATOM    224  HD2 PHE A  14      -0.314   2.409 -14.261  1.00  0.73           H  
ATOM    225  HE1 PHE A  14      -4.603   2.023 -16.586  1.00  0.73           H  
ATOM    226  HE2 PHE A  14      -0.431   2.534 -16.746  1.00  0.73           H  
ATOM    227  HZ  PHE A  14      -2.567   2.361 -17.875  1.00  0.73           H  
ATOM    228  N   VAL A  15      -4.539   0.175 -11.762  1.00  0.75           N  
ATOM    229  CA  VAL A  15      -5.704  -0.543 -12.239  1.00  0.75           C  
ATOM    230  C   VAL A  15      -6.503   0.360 -13.151  1.00  0.75           C  
ATOM    231  O   VAL A  15      -6.801   1.512 -12.796  1.00  0.75           O  
ATOM    232  CB  VAL A  15      -6.529  -1.054 -11.064  1.00  0.75           C  
ATOM    233  CG1 VAL A  15      -7.752  -1.738 -11.566  1.00  0.75           C  
ATOM    234  CG2 VAL A  15      -5.681  -2.024 -10.263  1.00  0.75           C  
ATOM    235  H   VAL A  15      -4.632   0.859 -11.026  1.00  0.75           H  
ATOM    236  HA  VAL A  15      -5.379  -1.407 -12.814  1.00  0.75           H  
ATOM    237  HB  VAL A  15      -6.841  -0.218 -10.441  1.00  0.75           H  
ATOM    238 1HG1 VAL A  15      -8.339  -2.109 -10.730  1.00  0.75           H  
ATOM    239 2HG1 VAL A  15      -8.348  -1.038 -12.144  1.00  0.75           H  
ATOM    240 3HG1 VAL A  15      -7.449  -2.569 -12.199  1.00  0.75           H  
ATOM    241 1HG2 VAL A  15      -6.257  -2.402  -9.421  1.00  0.75           H  
ATOM    242 2HG2 VAL A  15      -5.388  -2.856 -10.908  1.00  0.75           H  
ATOM    243 3HG2 VAL A  15      -4.791  -1.518  -9.896  1.00  0.75           H  
ATOM    244  N   ASP A  16      -6.792  -0.124 -14.357  1.00  0.76           N  
ATOM    245  CA  ASP A  16      -7.457   0.754 -15.285  1.00  0.76           C  
ATOM    246  C   ASP A  16      -8.951   0.797 -14.988  1.00  0.76           C  
ATOM    247  O   ASP A  16      -9.431   0.091 -14.099  1.00  0.76           O  
ATOM    248  CB  ASP A  16      -7.195   0.343 -16.748  1.00  0.76           C  
ATOM    249  CG  ASP A  16      -7.865  -0.952 -17.171  1.00  0.76           C  
ATOM    250  OD1 ASP A  16      -8.751  -1.395 -16.459  1.00  0.76           O  
ATOM    251  OD2 ASP A  16      -7.527  -1.479 -18.202  1.00  0.76           O  
ATOM    252  H   ASP A  16      -6.522  -1.078 -14.610  1.00  0.76           H  
ATOM    253  HA  ASP A  16      -7.023   1.726 -15.156  1.00  0.76           H  
ATOM    254 1HB  ASP A  16      -7.509   1.146 -17.417  1.00  0.76           H  
ATOM    255 2HB  ASP A  16      -6.124   0.214 -16.884  1.00  0.76           H  
ATOM    256  N   ALA A  17      -9.704   1.561 -15.768  1.00  0.77           N  
ATOM    257  CA  ALA A  17     -11.142   1.708 -15.542  1.00  0.77           C  
ATOM    258  C   ALA A  17     -11.932   0.397 -15.675  1.00  0.77           C  
ATOM    259  O   ALA A  17     -13.060   0.314 -15.187  1.00  0.77           O  
ATOM    260  CB  ALA A  17     -11.706   2.740 -16.487  1.00  0.77           C  
ATOM    261  H   ALA A  17      -9.263   2.125 -16.494  1.00  0.77           H  
ATOM    262  HA  ALA A  17     -11.274   2.068 -14.524  1.00  0.77           H  
ATOM    263 1HB  ALA A  17     -12.766   2.881 -16.275  1.00  0.77           H  
ATOM    264 2HB  ALA A  17     -11.178   3.686 -16.354  1.00  0.77           H  
ATOM    265 3HB  ALA A  17     -11.580   2.393 -17.510  1.00  0.77           H  
ATOM    266  N   ASP A  18     -11.374  -0.602 -16.368  1.00  0.77           N  
ATOM    267  CA  ASP A  18     -12.035  -1.877 -16.584  1.00  0.77           C  
ATOM    268  C   ASP A  18     -11.571  -2.937 -15.577  1.00  0.77           C  
ATOM    269  O   ASP A  18     -11.983  -4.097 -15.657  1.00  0.77           O  
ATOM    270  CB  ASP A  18     -11.790  -2.376 -18.014  1.00  0.77           C  
ATOM    271  CG  ASP A  18     -12.478  -1.523 -19.098  1.00  0.77           C  
ATOM    272  OD1 ASP A  18     -13.596  -1.125 -18.884  1.00  0.77           O  
ATOM    273  OD2 ASP A  18     -11.885  -1.298 -20.128  1.00  0.77           O  
ATOM    274  H   ASP A  18     -10.409  -0.522 -16.691  1.00  0.77           H  
ATOM    275  HA  ASP A  18     -13.107  -1.735 -16.452  1.00  0.77           H  
ATOM    276 1HB  ASP A  18     -10.708  -2.372 -18.203  1.00  0.77           H  
ATOM    277 2HB  ASP A  18     -12.130  -3.406 -18.102  1.00  0.77           H  
ATOM    278  N   GLY A  19     -10.740  -2.537 -14.610  1.00  0.78           N  
ATOM    279  CA  GLY A  19     -10.239  -3.446 -13.586  1.00  0.78           C  
ATOM    280  C   GLY A  19      -8.961  -4.218 -13.953  1.00  0.78           C  
ATOM    281  O   GLY A  19      -8.557  -5.123 -13.218  1.00  0.78           O  
ATOM    282  H   GLY A  19     -10.411  -1.569 -14.586  1.00  0.78           H  
ATOM    283 1HA  GLY A  19     -10.066  -2.875 -12.678  1.00  0.78           H  
ATOM    284 2HA  GLY A  19     -11.023  -4.160 -13.345  1.00  0.78           H  
ATOM    285  N   LYS A  20      -8.324  -3.897 -15.079  1.00  0.78           N  
ATOM    286  CA  LYS A  20      -7.117  -4.623 -15.480  1.00  0.78           C  
ATOM    287  C   LYS A  20      -5.858  -4.004 -14.883  1.00  0.78           C  
ATOM    288  O   LYS A  20      -5.709  -2.782 -14.843  1.00  0.78           O  
ATOM    289  CB  LYS A  20      -6.992  -4.716 -17.003  1.00  0.78           C  
ATOM    290  CG  LYS A  20      -5.807  -5.559 -17.486  1.00  0.78           C  
ATOM    291  CD  LYS A  20      -5.789  -5.697 -19.001  1.00  0.78           C  
ATOM    292  CE  LYS A  20      -4.571  -6.482 -19.463  1.00  0.78           C  
ATOM    293  NZ  LYS A  20      -4.538  -6.636 -20.947  1.00  0.78           N  
ATOM    294  H   LYS A  20      -8.663  -3.119 -15.661  1.00  0.78           H  
ATOM    295  HA  LYS A  20      -7.190  -5.642 -15.098  1.00  0.78           H  
ATOM    296 1HB  LYS A  20      -7.908  -5.130 -17.423  1.00  0.78           H  
ATOM    297 2HB  LYS A  20      -6.868  -3.718 -17.414  1.00  0.78           H  
ATOM    298 1HG  LYS A  20      -4.875  -5.093 -17.169  1.00  0.78           H  
ATOM    299 2HG  LYS A  20      -5.863  -6.550 -17.038  1.00  0.78           H  
ATOM    300 1HD  LYS A  20      -6.693  -6.212 -19.330  1.00  0.78           H  
ATOM    301 2HD  LYS A  20      -5.772  -4.708 -19.456  1.00  0.78           H  
ATOM    302 1HE  LYS A  20      -3.669  -5.959 -19.140  1.00  0.78           H  
ATOM    303 2HE  LYS A  20      -4.588  -7.470 -19.005  1.00  0.78           H  
ATOM    304 1HZ  LYS A  20      -3.717  -7.160 -21.215  1.00  0.78           H  
ATOM    305 2HZ  LYS A  20      -5.366  -7.129 -21.253  1.00  0.78           H  
ATOM    306 3HZ  LYS A  20      -4.511  -5.724 -21.380  1.00  0.78           H  
ATOM    307  N   LEU A  21      -4.952  -4.838 -14.371  1.00  0.78           N  
ATOM    308  CA  LEU A  21      -3.719  -4.288 -13.812  1.00  0.78           C  
ATOM    309  C   LEU A  21      -2.721  -4.007 -14.938  1.00  0.78           C  
ATOM    310  O   LEU A  21      -2.351  -4.909 -15.695  1.00  0.78           O  
ATOM    311  CB  LEU A  21      -3.097  -5.256 -12.806  1.00  0.78           C  
ATOM    312  CG  LEU A  21      -1.863  -4.734 -12.087  1.00  0.78           C  
ATOM    313  CD1 LEU A  21      -2.291  -3.573 -11.218  1.00  0.78           C  
ATOM    314  CD2 LEU A  21      -1.231  -5.836 -11.259  1.00  0.78           C  
ATOM    315  H   LEU A  21      -5.108  -5.837 -14.388  1.00  0.78           H  
ATOM    316  HA  LEU A  21      -3.947  -3.352 -13.308  1.00  0.78           H  
ATOM    317 1HB  LEU A  21      -3.845  -5.497 -12.052  1.00  0.78           H  
ATOM    318 2HB  LEU A  21      -2.821  -6.171 -13.327  1.00  0.78           H  
ATOM    319  HG  LEU A  21      -1.138  -4.367 -12.815  1.00  0.78           H  
ATOM    320 1HD1 LEU A  21      -1.445  -3.168 -10.699  1.00  0.78           H  
ATOM    321 2HD1 LEU A  21      -2.728  -2.818 -11.834  1.00  0.78           H  
ATOM    322 3HD1 LEU A  21      -3.024  -3.916 -10.492  1.00  0.78           H  
ATOM    323 1HD2 LEU A  21      -0.352  -5.441 -10.745  1.00  0.78           H  
ATOM    324 2HD2 LEU A  21      -1.950  -6.198 -10.525  1.00  0.78           H  
ATOM    325 3HD2 LEU A  21      -0.933  -6.654 -11.913  1.00  0.78           H  
ATOM    326  N   ILE A  22      -2.333  -2.744 -15.054  1.00  0.78           N  
ATOM    327  CA  ILE A  22      -1.445  -2.252 -16.091  1.00  0.78           C  
ATOM    328  C   ILE A  22      -0.102  -1.785 -15.536  1.00  0.78           C  
ATOM    329  O   ILE A  22      -0.028  -1.065 -14.542  1.00  0.78           O  
ATOM    330  CB  ILE A  22      -2.092  -1.083 -16.824  1.00  0.78           C  
ATOM    331  CG1 ILE A  22      -3.477  -1.466 -17.339  1.00  0.78           C  
ATOM    332  CG2 ILE A  22      -1.197  -0.643 -17.993  1.00  0.78           C  
ATOM    333  CD1 ILE A  22      -3.491  -2.591 -18.317  1.00  0.78           C  
ATOM    334  H   ILE A  22      -2.692  -2.077 -14.387  1.00  0.78           H  
ATOM    335  HA  ILE A  22      -1.262  -3.058 -16.800  1.00  0.78           H  
ATOM    336  HB  ILE A  22      -2.228  -0.299 -16.122  1.00  0.78           H  
ATOM    337 1HG1 ILE A  22      -4.100  -1.738 -16.490  1.00  0.78           H  
ATOM    338 2HG1 ILE A  22      -3.920  -0.595 -17.818  1.00  0.78           H  
ATOM    339 1HG2 ILE A  22      -1.652   0.192 -18.512  1.00  0.78           H  
ATOM    340 2HG2 ILE A  22      -0.222  -0.340 -17.622  1.00  0.78           H  
ATOM    341 3HG2 ILE A  22      -1.080  -1.471 -18.688  1.00  0.78           H  
ATOM    342 1HD1 ILE A  22      -4.522  -2.775 -18.618  1.00  0.78           H  
ATOM    343 2HD1 ILE A  22      -2.897  -2.323 -19.188  1.00  0.78           H  
ATOM    344 3HD1 ILE A  22      -3.078  -3.483 -17.858  1.00  0.78           H  
ATOM    345  N   ASP A  23       0.972  -2.250 -16.142  1.00  0.78           N  
ATOM    346  CA  ASP A  23       2.332  -1.894 -15.743  1.00  0.78           C  
ATOM    347  C   ASP A  23       2.789  -0.574 -16.385  1.00  0.78           C  
ATOM    348  O   ASP A  23       2.830  -0.470 -17.610  1.00  0.78           O  
ATOM    349  CB  ASP A  23       3.272  -3.059 -16.066  1.00  0.78           C  
ATOM    350  CG  ASP A  23       4.727  -2.921 -15.550  1.00  0.78           C  
ATOM    351  OD1 ASP A  23       5.213  -1.821 -15.326  1.00  0.78           O  
ATOM    352  OD2 ASP A  23       5.343  -3.950 -15.395  1.00  0.78           O  
ATOM    353  H   ASP A  23       0.843  -2.865 -16.934  1.00  0.78           H  
ATOM    354  HA  ASP A  23       2.342  -1.745 -14.669  1.00  0.78           H  
ATOM    355 1HB  ASP A  23       2.851  -3.977 -15.654  1.00  0.78           H  
ATOM    356 2HB  ASP A  23       3.315  -3.189 -17.148  1.00  0.78           H  
ATOM    357  N   LEU A  24       3.120   0.457 -15.591  1.00  0.77           N  
ATOM    358  CA  LEU A  24       3.534   1.744 -16.179  1.00  0.77           C  
ATOM    359  C   LEU A  24       4.827   1.608 -16.998  1.00  0.77           C  
ATOM    360  O   LEU A  24       5.158   2.498 -17.775  1.00  0.77           O  
ATOM    361  CB  LEU A  24       3.697   2.850 -15.119  1.00  0.77           C  
ATOM    362  CG  LEU A  24       2.404   3.355 -14.462  1.00  0.77           C  
ATOM    363  CD1 LEU A  24       2.711   4.235 -13.347  1.00  0.77           C  
ATOM    364  CD2 LEU A  24       1.616   4.165 -15.435  1.00  0.77           C  
ATOM    365  H   LEU A  24       3.125   0.354 -14.573  1.00  0.77           H  
ATOM    366  HA  LEU A  24       2.746   2.066 -16.858  1.00  0.77           H  
ATOM    367 1HB  LEU A  24       4.341   2.467 -14.322  1.00  0.77           H  
ATOM    368 2HB  LEU A  24       4.191   3.701 -15.576  1.00  0.77           H  
ATOM    369  HG  LEU A  24       1.842   2.499 -14.104  1.00  0.77           H  
ATOM    370 1HD1 LEU A  24       1.784   4.574 -12.894  1.00  0.77           H  
ATOM    371 2HD1 LEU A  24       3.274   3.692 -12.656  1.00  0.77           H  
ATOM    372 3HD1 LEU A  24       3.289   5.092 -13.696  1.00  0.77           H  
ATOM    373 1HD2 LEU A  24       0.701   4.523 -14.964  1.00  0.77           H  
ATOM    374 2HD2 LEU A  24       2.210   5.017 -15.735  1.00  0.77           H  
ATOM    375 3HD2 LEU A  24       1.380   3.564 -16.296  1.00  0.77           H  
ATOM    376  N   SER A  25       5.539   0.473 -16.891  1.00  0.76           N  
ATOM    377  CA  SER A  25       6.730   0.222 -17.703  1.00  0.76           C  
ATOM    378  C   SER A  25       6.399   0.280 -19.195  1.00  0.76           C  
ATOM    379  O   SER A  25       7.271   0.550 -20.017  1.00  0.76           O  
ATOM    380  CB  SER A  25       7.307  -1.158 -17.435  1.00  0.76           C  
ATOM    381  OG  SER A  25       7.783  -1.275 -16.135  1.00  0.76           O  
ATOM    382  H   SER A  25       5.256  -0.257 -16.228  1.00  0.76           H  
ATOM    383  HA  SER A  25       7.476   0.983 -17.477  1.00  0.76           H  
ATOM    384 1HB  SER A  25       6.539  -1.910 -17.612  1.00  0.76           H  
ATOM    385 2HB  SER A  25       8.114  -1.348 -18.135  1.00  0.76           H  
ATOM    386  HG  SER A  25       6.965  -1.333 -15.566  1.00  0.76           H  
ATOM    387  N   TYR A  26       5.125   0.075 -19.560  1.00  0.75           N  
ATOM    388  CA  TYR A  26       4.710   0.096 -20.960  1.00  0.75           C  
ATOM    389  C   TYR A  26       4.910   1.490 -21.559  1.00  0.75           C  
ATOM    390  O   TYR A  26       5.021   1.646 -22.785  1.00  0.75           O  
ATOM    391  CB  TYR A  26       3.234  -0.291 -21.119  1.00  0.75           C  
ATOM    392  CG  TYR A  26       2.888  -1.756 -20.839  1.00  0.75           C  
ATOM    393  CD1 TYR A  26       1.890  -2.065 -19.917  1.00  0.75           C  
ATOM    394  CD2 TYR A  26       3.564  -2.776 -21.487  1.00  0.75           C  
ATOM    395  CE1 TYR A  26       1.565  -3.378 -19.648  1.00  0.75           C  
ATOM    396  CE2 TYR A  26       3.240  -4.097 -21.219  1.00  0.75           C  
ATOM    397  CZ  TYR A  26       2.244  -4.397 -20.302  1.00  0.75           C  
ATOM    398  OH  TYR A  26       1.923  -5.709 -20.040  1.00  0.75           O  
ATOM    399  H   TYR A  26       4.423  -0.117 -18.841  1.00  0.75           H  
ATOM    400  HA  TYR A  26       5.328  -0.606 -21.519  1.00  0.75           H  
ATOM    401 1HB  TYR A  26       2.639   0.326 -20.439  1.00  0.75           H  
ATOM    402 2HB  TYR A  26       2.910  -0.055 -22.130  1.00  0.75           H  
ATOM    403  HD1 TYR A  26       1.362  -1.264 -19.409  1.00  0.75           H  
ATOM    404  HD2 TYR A  26       4.348  -2.540 -22.207  1.00  0.75           H  
ATOM    405  HE1 TYR A  26       0.779  -3.611 -18.930  1.00  0.75           H  
ATOM    406  HE2 TYR A  26       3.770  -4.902 -21.729  1.00  0.75           H  
ATOM    407  HH  TYR A  26       2.472  -6.286 -20.579  1.00  0.75           H  
ATOM    408  N   LEU A  27       4.932   2.501 -20.685  1.00  0.73           N  
ATOM    409  CA  LEU A  27       5.069   3.895 -21.045  1.00  0.73           C  
ATOM    410  C   LEU A  27       6.545   4.307 -21.153  1.00  0.73           C  
ATOM    411  O   LEU A  27       6.842   5.450 -21.493  1.00  0.73           O  
ATOM    412  CB  LEU A  27       4.371   4.743 -19.988  1.00  0.73           C  
ATOM    413  CG  LEU A  27       2.868   4.502 -19.836  1.00  0.73           C  
ATOM    414  CD1 LEU A  27       2.379   5.255 -18.660  1.00  0.73           C  
ATOM    415  CD2 LEU A  27       2.140   4.956 -21.085  1.00  0.73           C  
ATOM    416  H   LEU A  27       4.871   2.298 -19.689  1.00  0.73           H  
ATOM    417  HA  LEU A  27       4.577   4.051 -22.000  1.00  0.73           H  
ATOM    418 1HB  LEU A  27       4.848   4.579 -19.026  1.00  0.73           H  
ATOM    419 2HB  LEU A  27       4.511   5.774 -20.263  1.00  0.73           H  
ATOM    420  HG  LEU A  27       2.692   3.437 -19.658  1.00  0.73           H  
ATOM    421 1HD1 LEU A  27       1.324   5.067 -18.516  1.00  0.73           H  
ATOM    422 2HD1 LEU A  27       2.939   4.908 -17.807  1.00  0.73           H  
ATOM    423 3HD1 LEU A  27       2.537   6.305 -18.795  1.00  0.73           H  
ATOM    424 1HD2 LEU A  27       1.071   4.787 -20.971  1.00  0.73           H  
ATOM    425 2HD2 LEU A  27       2.324   6.017 -21.233  1.00  0.73           H  
ATOM    426 3HD2 LEU A  27       2.507   4.396 -21.946  1.00  0.73           H  
ATOM    427  N   LYS A  28       7.465   3.386 -20.866  1.00  0.71           N  
ATOM    428  CA  LYS A  28       8.889   3.694 -20.907  1.00  0.71           C  
ATOM    429  C   LYS A  28       9.329   4.186 -22.277  1.00  0.71           C  
ATOM    430  O   LYS A  28       8.935   3.641 -23.321  1.00  0.71           O  
ATOM    431  CB  LYS A  28       9.711   2.487 -20.456  1.00  0.71           C  
ATOM    432  CG  LYS A  28      11.212   2.735 -20.375  1.00  0.71           C  
ATOM    433  CD  LYS A  28      11.948   1.511 -19.835  1.00  0.71           C  
ATOM    434  CE  LYS A  28      13.449   1.753 -19.766  1.00  0.71           C  
ATOM    435  NZ  LYS A  28      14.180   0.565 -19.248  1.00  0.71           N  
ATOM    436  H   LYS A  28       7.195   2.440 -20.600  1.00  0.71           H  
ATOM    437  HA  LYS A  28       9.086   4.501 -20.223  1.00  0.71           H  
ATOM    438 1HB  LYS A  28       9.371   2.178 -19.463  1.00  0.71           H  
ATOM    439 2HB  LYS A  28       9.536   1.652 -21.133  1.00  0.71           H  
ATOM    440 1HG  LYS A  28      11.597   2.969 -21.365  1.00  0.71           H  
ATOM    441 2HG  LYS A  28      11.398   3.590 -19.719  1.00  0.71           H  
ATOM    442 1HD  LYS A  28      11.577   1.280 -18.834  1.00  0.71           H  
ATOM    443 2HD  LYS A  28      11.753   0.657 -20.482  1.00  0.71           H  
ATOM    444 1HE  LYS A  28      13.818   1.988 -20.763  1.00  0.71           H  
ATOM    445 2HE  LYS A  28      13.642   2.602 -19.109  1.00  0.71           H  
ATOM    446 1HZ  LYS A  28      15.169   0.765 -19.216  1.00  0.71           H  
ATOM    447 2HZ  LYS A  28      13.852   0.346 -18.317  1.00  0.71           H  
ATOM    448 3HZ  LYS A  28      14.015  -0.224 -19.856  1.00  0.71           H  
ATOM    449  N   GLY A  29      10.107   5.277 -22.280  1.00  0.69           N  
ATOM    450  CA  GLY A  29      10.585   5.879 -23.515  1.00  0.69           C  
ATOM    451  C   GLY A  29       9.663   7.005 -23.986  1.00  0.69           C  
ATOM    452  O   GLY A  29      10.020   7.776 -24.879  1.00  0.69           O  
ATOM    453  H   GLY A  29      10.402   5.713 -21.402  1.00  0.69           H  
ATOM    454 1HA  GLY A  29      11.595   6.257 -23.364  1.00  0.69           H  
ATOM    455 2HA  GLY A  29      10.647   5.115 -24.286  1.00  0.69           H  
ATOM    456  N   LYS A  30       8.491   7.119 -23.361  1.00  0.67           N  
ATOM    457  CA  LYS A  30       7.520   8.137 -23.723  1.00  0.67           C  
ATOM    458  C   LYS A  30       7.295   9.151 -22.619  1.00  0.67           C  
ATOM    459  O   LYS A  30       7.386   8.845 -21.431  1.00  0.67           O  
ATOM    460  CB  LYS A  30       6.171   7.491 -24.063  1.00  0.67           C  
ATOM    461  CG  LYS A  30       6.078   6.877 -25.485  1.00  0.67           C  
ATOM    462  CD  LYS A  30       6.681   5.467 -25.548  1.00  0.67           C  
ATOM    463  CE  LYS A  30       5.857   4.483 -24.755  1.00  0.67           C  
ATOM    464  NZ  LYS A  30       6.474   3.114 -24.714  1.00  0.67           N  
ATOM    465  H   LYS A  30       8.226   6.454 -22.634  1.00  0.67           H  
ATOM    466  HA  LYS A  30       7.882   8.672 -24.599  1.00  0.67           H  
ATOM    467 1HB  LYS A  30       5.955   6.703 -23.359  1.00  0.67           H  
ATOM    468 2HB  LYS A  30       5.382   8.233 -23.949  1.00  0.67           H  
ATOM    469 1HG  LYS A  30       5.036   6.844 -25.788  1.00  0.67           H  
ATOM    470 2HG  LYS A  30       6.616   7.523 -26.178  1.00  0.67           H  
ATOM    471 1HD  LYS A  30       6.727   5.137 -26.583  1.00  0.67           H  
ATOM    472 2HD  LYS A  30       7.681   5.461 -25.144  1.00  0.67           H  
ATOM    473 1HE  LYS A  30       5.768   4.863 -23.765  1.00  0.67           H  
ATOM    474 2HE  LYS A  30       4.863   4.410 -25.191  1.00  0.67           H  
ATOM    475 1HZ  LYS A  30       5.886   2.487 -24.134  1.00  0.67           H  
ATOM    476 2HZ  LYS A  30       6.561   2.737 -25.638  1.00  0.67           H  
ATOM    477 3HZ  LYS A  30       7.418   3.193 -24.276  1.00  0.67           H  
ATOM    478  N   VAL A  31       6.969  10.361 -23.025  1.00  0.66           N  
ATOM    479  CA  VAL A  31       6.588  11.402 -22.091  1.00  0.66           C  
ATOM    480  C   VAL A  31       5.138  11.232 -21.745  1.00  0.66           C  
ATOM    481  O   VAL A  31       4.314  10.931 -22.614  1.00  0.66           O  
ATOM    482  CB  VAL A  31       6.930  12.778 -22.638  1.00  0.66           C  
ATOM    483  CG1 VAL A  31       6.395  13.879 -21.774  1.00  0.66           C  
ATOM    484  CG2 VAL A  31       8.433  12.860 -22.613  1.00  0.66           C  
ATOM    485  H   VAL A  31       6.941  10.550 -24.018  1.00  0.66           H  
ATOM    486  HA  VAL A  31       7.170  11.273 -21.177  1.00  0.66           H  
ATOM    487  HB  VAL A  31       6.530  12.896 -23.640  1.00  0.66           H  
ATOM    488 1HG1 VAL A  31       6.698  14.840 -22.187  1.00  0.66           H  
ATOM    489 2HG1 VAL A  31       5.307  13.825 -21.741  1.00  0.66           H  
ATOM    490 3HG1 VAL A  31       6.793  13.777 -20.766  1.00  0.66           H  
ATOM    491 1HG2 VAL A  31       8.741  13.820 -22.980  1.00  0.66           H  
ATOM    492 2HG2 VAL A  31       8.777  12.740 -21.599  1.00  0.66           H  
ATOM    493 3HG2 VAL A  31       8.857  12.072 -23.224  1.00  0.66           H  
ATOM    494  N   VAL A  32       4.859  11.319 -20.458  1.00  0.66           N  
ATOM    495  CA  VAL A  32       3.529  11.070 -19.970  1.00  0.66           C  
ATOM    496  C   VAL A  32       2.934  12.215 -19.170  1.00  0.66           C  
ATOM    497  O   VAL A  32       3.596  12.840 -18.339  1.00  0.66           O  
ATOM    498  CB  VAL A  32       3.543   9.802 -19.114  1.00  0.66           C  
ATOM    499  CG1 VAL A  32       2.178   9.512 -18.601  1.00  0.66           C  
ATOM    500  CG2 VAL A  32       4.094   8.646 -19.920  1.00  0.66           C  
ATOM    501  H   VAL A  32       5.606  11.575 -19.811  1.00  0.66           H  
ATOM    502  HA  VAL A  32       2.887  10.889 -20.827  1.00  0.66           H  
ATOM    503  HB  VAL A  32       4.182   9.961 -18.256  1.00  0.66           H  
ATOM    504 1HG1 VAL A  32       2.214   8.619 -17.992  1.00  0.66           H  
ATOM    505 2HG1 VAL A  32       1.825  10.339 -18.004  1.00  0.66           H  
ATOM    506 3HG1 VAL A  32       1.505   9.356 -19.445  1.00  0.66           H  
ATOM    507 1HG2 VAL A  32       4.123   7.780 -19.292  1.00  0.66           H  
ATOM    508 2HG2 VAL A  32       3.472   8.459 -20.778  1.00  0.66           H  
ATOM    509 3HG2 VAL A  32       5.103   8.868 -20.250  1.00  0.66           H  
ATOM    510  N   LEU A  33       1.680  12.508 -19.460  1.00  0.67           N  
ATOM    511  CA  LEU A  33       0.934  13.517 -18.732  1.00  0.67           C  
ATOM    512  C   LEU A  33      -0.099  12.802 -17.850  1.00  0.67           C  
ATOM    513  O   LEU A  33      -1.013  12.138 -18.355  1.00  0.67           O  
ATOM    514  CB  LEU A  33       0.264  14.460 -19.737  1.00  0.67           C  
ATOM    515  CG  LEU A  33      -0.322  15.775 -19.251  1.00  0.67           C  
ATOM    516  CD1 LEU A  33      -0.530  16.687 -20.469  1.00  0.67           C  
ATOM    517  CD2 LEU A  33      -1.659  15.517 -18.547  1.00  0.67           C  
ATOM    518  H   LEU A  33       1.219  11.981 -20.205  1.00  0.67           H  
ATOM    519  HA  LEU A  33       1.611  14.084 -18.094  1.00  0.67           H  
ATOM    520 1HB  LEU A  33       0.979  14.693 -20.514  1.00  0.67           H  
ATOM    521 2HB  LEU A  33      -0.543  13.914 -20.174  1.00  0.67           H  
ATOM    522  HG  LEU A  33       0.376  16.258 -18.564  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33      -0.945  17.644 -20.147  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33       0.419  16.855 -20.971  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33      -1.217  16.210 -21.166  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33      -2.084  16.459 -18.212  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33      -2.342  15.047 -19.230  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33      -1.503  14.866 -17.692  1.00  0.67           H  
ATOM    529  N   LEU A  34       0.092  12.873 -16.532  1.00  0.70           N  
ATOM    530  CA  LEU A  34      -0.812  12.209 -15.593  1.00  0.70           C  
ATOM    531  C   LEU A  34      -1.739  13.262 -14.996  1.00  0.70           C  
ATOM    532  O   LEU A  34      -1.288  14.207 -14.341  1.00  0.70           O  
ATOM    533  CB  LEU A  34      -0.050  11.472 -14.476  1.00  0.70           C  
ATOM    534  CG  LEU A  34       0.959  10.406 -14.908  1.00  0.70           C  
ATOM    535  CD1 LEU A  34       1.621   9.812 -13.689  1.00  0.70           C  
ATOM    536  CD2 LEU A  34       0.356   9.386 -15.680  1.00  0.70           C  
ATOM    537  H   LEU A  34       0.869  13.430 -16.174  1.00  0.70           H  
ATOM    538  HA  LEU A  34      -1.422  11.484 -16.133  1.00  0.70           H  
ATOM    539 1HB  LEU A  34       0.501  12.207 -13.914  1.00  0.70           H  
ATOM    540 2HB  LEU A  34      -0.763  11.014 -13.802  1.00  0.70           H  
ATOM    541  HG  LEU A  34       1.661  10.863 -15.516  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34       2.366   9.074 -13.989  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34       2.098  10.599 -13.151  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34       0.871   9.340 -13.060  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34       1.107   8.670 -15.985  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34      -0.387   8.884 -15.117  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      -0.069   9.868 -16.541  1.00  0.70           H  
ATOM    548  N   HIS A  35      -3.029  13.126 -15.269  1.00  0.75           N  
ATOM    549  CA  HIS A  35      -4.017  14.123 -14.856  1.00  0.75           C  
ATOM    550  C   HIS A  35      -5.091  13.543 -13.967  1.00  0.75           C  
ATOM    551  O   HIS A  35      -5.711  12.531 -14.308  1.00  0.75           O  
ATOM    552  CB  HIS A  35      -4.667  14.715 -16.109  1.00  0.75           C  
ATOM    553  CG  HIS A  35      -5.759  15.779 -15.960  1.00  0.75           C  
ATOM    554  ND1 HIS A  35      -6.973  15.677 -16.614  1.00  0.75           N  
ATOM    555  CD2 HIS A  35      -5.811  16.946 -15.290  1.00  0.75           C  
ATOM    556  CE1 HIS A  35      -7.696  16.742 -16.375  1.00  0.75           C  
ATOM    557  NE2 HIS A  35      -7.013  17.532 -15.596  1.00  0.75           N  
ATOM    558  H   HIS A  35      -3.338  12.315 -15.812  1.00  0.75           H  
ATOM    559  HA  HIS A  35      -3.529  14.925 -14.303  1.00  0.75           H  
ATOM    560 1HB  HIS A  35      -3.889  15.156 -16.718  1.00  0.75           H  
ATOM    561 2HB  HIS A  35      -5.076  13.910 -16.683  1.00  0.75           H  
ATOM    562  HD1 HIS A  35      -7.269  14.929 -17.200  1.00  0.75           H  
ATOM    563  HD2 HIS A  35      -5.125  17.456 -14.638  1.00  0.75           H  
ATOM    564  HE1 HIS A  35      -8.687  16.851 -16.816  1.00  0.75           H  
ATOM    565  N   ASN A  36      -5.303  14.183 -12.832  1.00  0.82           N  
ATOM    566  CA  ASN A  36      -6.379  13.770 -11.953  1.00  0.82           C  
ATOM    567  C   ASN A  36      -7.624  14.413 -12.527  1.00  0.82           C  
ATOM    568  O   ASN A  36      -7.507  15.433 -13.201  1.00  0.82           O  
ATOM    569  CB  ASN A  36      -6.092  14.195 -10.509  1.00  0.82           C  
ATOM    570  CG  ASN A  36      -5.014  13.376  -9.880  1.00  0.82           C  
ATOM    571  OD1 ASN A  36      -5.083  12.152  -9.929  1.00  0.82           O  
ATOM    572  ND2 ASN A  36      -4.019  14.004  -9.319  1.00  0.82           N  
ATOM    573  H   ASN A  36      -4.733  15.003 -12.596  1.00  0.82           H  
ATOM    574  HA  ASN A  36      -6.508  12.699 -11.999  1.00  0.82           H  
ATOM    575 1HB  ASN A  36      -5.788  15.248 -10.497  1.00  0.82           H  
ATOM    576 2HB  ASN A  36      -7.003  14.111  -9.915  1.00  0.82           H  
ATOM    577 1HD2 ASN A  36      -3.269  13.479  -8.914  1.00  0.82           H  
ATOM    578 2HD2 ASN A  36      -4.001  15.001  -9.326  1.00  0.82           H  
ATOM    579  N   TYR A  37      -8.807  13.857 -12.312  1.00  0.91           N  
ATOM    580  CA  TYR A  37      -9.959  14.632 -12.785  1.00  0.91           C  
ATOM    581  C   TYR A  37     -11.238  14.299 -12.026  1.00  0.91           C  
ATOM    582  O   TYR A  37     -11.305  13.327 -11.275  1.00  0.91           O  
ATOM    583  CB  TYR A  37     -10.212  14.433 -14.288  1.00  0.91           C  
ATOM    584  CG  TYR A  37     -10.840  13.136 -14.652  1.00  0.91           C  
ATOM    585  CD1 TYR A  37     -12.218  13.100 -14.776  1.00  0.91           C  
ATOM    586  CD2 TYR A  37     -10.114  12.021 -14.857  1.00  0.91           C  
ATOM    587  CE1 TYR A  37     -12.864  11.958 -15.096  1.00  0.91           C  
ATOM    588  CE2 TYR A  37     -10.768  10.851 -15.199  1.00  0.91           C  
ATOM    589  CZ  TYR A  37     -12.145  10.833 -15.308  1.00  0.91           C  
ATOM    590  OH  TYR A  37     -12.812   9.670 -15.601  1.00  0.91           O  
ATOM    591  H   TYR A  37      -8.873  12.963 -11.826  1.00  0.91           H  
ATOM    592  HA  TYR A  37      -9.753  15.689 -12.611  1.00  0.91           H  
ATOM    593 1HB  TYR A  37     -10.855  15.212 -14.652  1.00  0.91           H  
ATOM    594 2HB  TYR A  37      -9.271  14.512 -14.830  1.00  0.91           H  
ATOM    595  HD1 TYR A  37     -12.793  14.000 -14.609  1.00  0.91           H  
ATOM    596  HD2 TYR A  37      -9.029  12.052 -14.752  1.00  0.91           H  
ATOM    597  HE1 TYR A  37     -13.951  11.945 -15.180  1.00  0.91           H  
ATOM    598  HE2 TYR A  37     -10.202   9.946 -15.369  1.00  0.91           H  
ATOM    599  HH  TYR A  37     -13.746   9.873 -15.733  1.00  0.91           H  
ATOM    600  N   ALA A  38     -12.270  15.095 -12.231  1.00  1.00           N  
ATOM    601  CA  ALA A  38     -13.566  14.731 -11.687  1.00  1.00           C  
ATOM    602  C   ALA A  38     -14.655  15.277 -12.603  1.00  1.00           C  
ATOM    603  O   ALA A  38     -14.636  16.444 -13.001  1.00  1.00           O  
ATOM    604  CB  ALA A  38     -13.692  15.211 -10.270  1.00  1.00           C  
ATOM    605  H   ALA A  38     -12.172  15.919 -12.806  1.00  1.00           H  
ATOM    606  HA  ALA A  38     -13.653  13.644 -11.694  1.00  1.00           H  
ATOM    607 1HB  ALA A  38     -14.642  14.911  -9.889  1.00  1.00           H  
ATOM    608 2HB  ALA A  38     -12.901  14.764  -9.659  1.00  1.00           H  
ATOM    609 3HB  ALA A  38     -13.603  16.268 -10.248  1.00  1.00           H  
ATOM    610  N   SER A  39     -15.603  14.405 -12.920  1.00  1.08           N  
ATOM    611  CA  SER A  39     -16.674  14.634 -13.885  1.00  1.08           C  
ATOM    612  C   SER A  39     -17.597  15.815 -13.608  1.00  1.08           C  
ATOM    613  O   SER A  39     -18.036  16.488 -14.541  1.00  1.08           O  
ATOM    614  CB  SER A  39     -17.498  13.367 -13.996  1.00  1.08           C  
ATOM    615  OG  SER A  39     -16.744  12.318 -14.552  1.00  1.08           O  
ATOM    616  H   SER A  39     -15.561  13.494 -12.489  1.00  1.08           H  
ATOM    617  HA  SER A  39     -16.207  14.810 -14.848  1.00  1.08           H  
ATOM    618 1HB  SER A  39     -17.854  13.080 -13.003  1.00  1.08           H  
ATOM    619 2HB  SER A  39     -18.374  13.557 -14.614  1.00  1.08           H  
ATOM    620  HG  SER A  39     -16.487  12.617 -15.432  1.00  1.08           H  
ATOM    621  N   ASN A  40     -17.909  16.075 -12.343  1.00  1.14           N  
ATOM    622  CA  ASN A  40     -18.832  17.156 -12.042  1.00  1.14           C  
ATOM    623  C   ASN A  40     -18.165  18.479 -11.673  1.00  1.14           C  
ATOM    624  O   ASN A  40     -18.834  19.389 -11.182  1.00  1.14           O  
ATOM    625  CB  ASN A  40     -19.821  16.739 -10.978  1.00  1.14           C  
ATOM    626  CG  ASN A  40     -20.809  15.710 -11.482  1.00  1.14           C  
ATOM    627  OD1 ASN A  40     -21.239  15.750 -12.641  1.00  1.14           O  
ATOM    628  ND2 ASN A  40     -21.199  14.809 -10.627  1.00  1.14           N  
ATOM    629  H   ASN A  40     -17.532  15.504 -11.590  1.00  1.14           H  
ATOM    630  HA  ASN A  40     -19.411  17.355 -12.942  1.00  1.14           H  
ATOM    631 1HB  ASN A  40     -19.286  16.324 -10.135  1.00  1.14           H  
ATOM    632 2HB  ASN A  40     -20.365  17.613 -10.622  1.00  1.14           H  
ATOM    633 1HD2 ASN A  40     -21.867  14.118 -10.906  1.00  1.14           H  
ATOM    634 2HD2 ASN A  40     -20.848  14.828  -9.689  1.00  1.14           H  
ATOM    635  N   CYS A  41     -16.860  18.614 -11.895  1.00  1.16           N  
ATOM    636  CA  CYS A  41     -16.242  19.899 -11.607  1.00  1.16           C  
ATOM    637  C   CYS A  41     -16.418  20.825 -12.808  1.00  1.16           C  
ATOM    638  O   CYS A  41     -16.413  20.389 -13.960  1.00  1.16           O  
ATOM    639  CB  CYS A  41     -14.778  19.758 -11.261  1.00  1.16           C  
ATOM    640  SG  CYS A  41     -14.437  18.891  -9.751  1.00  1.16           S  
ATOM    641  H   CYS A  41     -16.301  17.854 -12.292  1.00  1.16           H  
ATOM    642  HA  CYS A  41     -16.745  20.344 -10.749  1.00  1.16           H  
ATOM    643 1HB  CYS A  41     -14.323  19.207 -12.039  1.00  1.16           H  
ATOM    644 2HB  CYS A  41     -14.322  20.740 -11.207  1.00  1.16           H  
ATOM    645  HG  CYS A  41     -14.879  17.716 -10.182  1.00  1.16           H  
ATOM    646  N   GLU A  42     -16.483  22.122 -12.546  1.00  1.14           N  
ATOM    647  CA  GLU A  42     -16.707  23.128 -13.586  1.00  1.14           C  
ATOM    648  C   GLU A  42     -15.666  23.155 -14.705  1.00  1.14           C  
ATOM    649  O   GLU A  42     -15.988  23.455 -15.853  1.00  1.14           O  
ATOM    650  CB  GLU A  42     -16.764  24.511 -12.940  1.00  1.14           C  
ATOM    651  CG  GLU A  42     -17.994  24.753 -12.073  1.00  1.14           C  
ATOM    652  CD  GLU A  42     -17.987  26.107 -11.398  1.00  1.14           C  
ATOM    653  OE1 GLU A  42     -16.991  26.787 -11.477  1.00  1.14           O  
ATOM    654  OE2 GLU A  42     -18.981  26.458 -10.804  1.00  1.14           O  
ATOM    655  H   GLU A  42     -16.445  22.423 -11.581  1.00  1.14           H  
ATOM    656  HA  GLU A  42     -17.677  22.919 -14.041  1.00  1.14           H  
ATOM    657 1HB  GLU A  42     -15.877  24.659 -12.321  1.00  1.14           H  
ATOM    658 2HB  GLU A  42     -16.748  25.273 -13.718  1.00  1.14           H  
ATOM    659 1HG  GLU A  42     -18.883  24.677 -12.698  1.00  1.14           H  
ATOM    660 2HG  GLU A  42     -18.050  23.971 -11.315  1.00  1.14           H  
ATOM    661  N   LYS A  43     -14.419  22.847 -14.375  1.00  1.10           N  
ATOM    662  CA  LYS A  43     -13.337  22.897 -15.351  1.00  1.10           C  
ATOM    663  C   LYS A  43     -13.146  21.582 -16.116  1.00  1.10           C  
ATOM    664  O   LYS A  43     -12.246  21.485 -16.950  1.00  1.10           O  
ATOM    665  CB  LYS A  43     -12.036  23.306 -14.658  1.00  1.10           C  
ATOM    666  CG  LYS A  43     -12.095  24.688 -13.995  1.00  1.10           C  
ATOM    667  CD  LYS A  43     -12.182  25.823 -15.019  1.00  1.10           C  
ATOM    668  CE  LYS A  43     -10.823  26.117 -15.649  1.00  1.10           C  
ATOM    669  NZ  LYS A  43     -10.887  27.278 -16.589  1.00  1.10           N  
ATOM    670  H   LYS A  43     -14.221  22.592 -13.422  1.00  1.10           H  
ATOM    671  HA  LYS A  43     -13.579  23.666 -16.087  1.00  1.10           H  
ATOM    672 1HB  LYS A  43     -11.790  22.599 -13.899  1.00  1.10           H  
ATOM    673 2HB  LYS A  43     -11.221  23.308 -15.384  1.00  1.10           H  
ATOM    674 1HG  LYS A  43     -12.968  24.737 -13.342  1.00  1.10           H  
ATOM    675 2HG  LYS A  43     -11.200  24.831 -13.386  1.00  1.10           H  
ATOM    676 1HD  LYS A  43     -12.882  25.548 -15.816  1.00  1.10           H  
ATOM    677 2HD  LYS A  43     -12.550  26.725 -14.534  1.00  1.10           H  
ATOM    678 1HE  LYS A  43     -10.111  26.341 -14.857  1.00  1.10           H  
ATOM    679 2HE  LYS A  43     -10.480  25.239 -16.198  1.00  1.10           H  
ATOM    680 1HZ  LYS A  43      -9.980  27.445 -16.986  1.00  1.10           H  
ATOM    681 2HZ  LYS A  43     -11.543  27.051 -17.348  1.00  1.10           H  
ATOM    682 3HZ  LYS A  43     -11.200  28.102 -16.107  1.00  1.10           H  
ATOM    683  N   TYR A  44     -13.966  20.562 -15.831  1.00  1.04           N  
ATOM    684  CA  TYR A  44     -13.817  19.254 -16.475  1.00  1.04           C  
ATOM    685  C   TYR A  44     -13.887  19.261 -17.988  1.00  1.04           C  
ATOM    686  O   TYR A  44     -12.980  18.757 -18.650  1.00  1.04           O  
ATOM    687  CB  TYR A  44     -14.862  18.295 -15.917  1.00  1.04           C  
ATOM    688  CG  TYR A  44     -14.995  16.975 -16.610  1.00  1.04           C  
ATOM    689  CD1 TYR A  44     -14.063  15.959 -16.462  1.00  1.04           C  
ATOM    690  CD2 TYR A  44     -16.127  16.761 -17.359  1.00  1.04           C  
ATOM    691  CE1 TYR A  44     -14.291  14.746 -17.101  1.00  1.04           C  
ATOM    692  CE2 TYR A  44     -16.343  15.571 -17.962  1.00  1.04           C  
ATOM    693  CZ  TYR A  44     -15.452  14.574 -17.844  1.00  1.04           C  
ATOM    694  OH  TYR A  44     -15.719  13.397 -18.455  1.00  1.04           O  
ATOM    695  H   TYR A  44     -14.724  20.678 -15.156  1.00  1.04           H  
ATOM    696  HA  TYR A  44     -12.832  18.869 -16.214  1.00  1.04           H  
ATOM    697 1HB  TYR A  44     -14.667  18.103 -14.875  1.00  1.04           H  
ATOM    698 2HB  TYR A  44     -15.836  18.781 -15.956  1.00  1.04           H  
ATOM    699  HD1 TYR A  44     -13.169  16.113 -15.859  1.00  1.04           H  
ATOM    700  HD2 TYR A  44     -16.868  17.557 -17.458  1.00  1.04           H  
ATOM    701  HE1 TYR A  44     -13.582  13.939 -17.013  1.00  1.04           H  
ATOM    702  HE2 TYR A  44     -17.245  15.419 -18.535  1.00  1.04           H  
ATOM    703  HH  TYR A  44     -16.587  13.446 -18.870  1.00  1.04           H  
ATOM    704  N   ASP A  45     -14.931  19.850 -18.560  1.00  0.99           N  
ATOM    705  CA  ASP A  45     -15.057  19.856 -20.015  1.00  0.99           C  
ATOM    706  C   ASP A  45     -13.899  20.572 -20.685  1.00  0.99           C  
ATOM    707  O   ASP A  45     -13.439  20.167 -21.758  1.00  0.99           O  
ATOM    708  CB  ASP A  45     -16.369  20.516 -20.427  1.00  0.99           C  
ATOM    709  CG  ASP A  45     -17.554  19.635 -20.157  1.00  0.99           C  
ATOM    710  OD1 ASP A  45     -17.335  18.467 -19.965  1.00  0.99           O  
ATOM    711  OD2 ASP A  45     -18.655  20.112 -20.134  1.00  0.99           O  
ATOM    712  H   ASP A  45     -15.643  20.277 -17.983  1.00  0.99           H  
ATOM    713  HA  ASP A  45     -15.062  18.821 -20.360  1.00  0.99           H  
ATOM    714 1HB  ASP A  45     -16.490  21.456 -19.884  1.00  0.99           H  
ATOM    715 2HB  ASP A  45     -16.338  20.753 -21.491  1.00  0.99           H  
ATOM    716  N   GLU A  46     -13.412  21.631 -20.047  1.00  0.94           N  
ATOM    717  CA  GLU A  46     -12.334  22.397 -20.631  1.00  0.94           C  
ATOM    718  C   GLU A  46     -11.025  21.635 -20.514  1.00  0.94           C  
ATOM    719  O   GLU A  46     -10.297  21.501 -21.495  1.00  0.94           O  
ATOM    720  CB  GLU A  46     -12.214  23.758 -19.939  1.00  0.94           C  
ATOM    721  CG  GLU A  46     -13.394  24.709 -20.183  1.00  0.94           C  
ATOM    722  CD  GLU A  46     -13.251  26.039 -19.454  1.00  0.94           C  
ATOM    723  OE1 GLU A  46     -12.282  26.205 -18.743  1.00  0.94           O  
ATOM    724  OE2 GLU A  46     -14.102  26.879 -19.605  1.00  0.94           O  
ATOM    725  H   GLU A  46     -13.802  21.900 -19.154  1.00  0.94           H  
ATOM    726  HA  GLU A  46     -12.547  22.553 -21.689  1.00  0.94           H  
ATOM    727 1HB  GLU A  46     -12.129  23.607 -18.859  1.00  0.94           H  
ATOM    728 2HB  GLU A  46     -11.303  24.256 -20.273  1.00  0.94           H  
ATOM    729 1HG  GLU A  46     -13.479  24.899 -21.253  1.00  0.94           H  
ATOM    730 2HG  GLU A  46     -14.311  24.216 -19.856  1.00  0.94           H  
ATOM    731  N   ALA A  47     -10.744  21.084 -19.328  1.00  0.90           N  
ATOM    732  CA  ALA A  47      -9.502  20.352 -19.127  1.00  0.90           C  
ATOM    733  C   ALA A  47      -9.439  19.150 -20.050  1.00  0.90           C  
ATOM    734  O   ALA A  47      -8.392  18.849 -20.628  1.00  0.90           O  
ATOM    735  CB  ALA A  47      -9.391  19.899 -17.683  1.00  0.90           C  
ATOM    736  H   ALA A  47     -11.383  21.196 -18.545  1.00  0.90           H  
ATOM    737  HA  ALA A  47      -8.673  21.016 -19.368  1.00  0.90           H  
ATOM    738 1HB  ALA A  47      -8.452  19.373 -17.541  1.00  0.90           H  
ATOM    739 2HB  ALA A  47      -9.425  20.767 -17.024  1.00  0.90           H  
ATOM    740 3HB  ALA A  47     -10.224  19.236 -17.444  1.00  0.90           H  
ATOM    741  N   LEU A  48     -10.572  18.471 -20.214  1.00  0.86           N  
ATOM    742  CA  LEU A  48     -10.632  17.315 -21.081  1.00  0.86           C  
ATOM    743  C   LEU A  48     -10.318  17.754 -22.498  1.00  0.86           C  
ATOM    744  O   LEU A  48      -9.431  17.193 -23.143  1.00  0.86           O  
ATOM    745  CB  LEU A  48     -12.016  16.653 -21.008  1.00  0.86           C  
ATOM    746  CG  LEU A  48     -12.177  15.298 -21.725  1.00  0.86           C  
ATOM    747  CD1 LEU A  48     -13.334  14.555 -21.082  1.00  0.86           C  
ATOM    748  CD2 LEU A  48     -12.422  15.518 -23.200  1.00  0.86           C  
ATOM    749  H   LEU A  48     -11.415  18.748 -19.710  1.00  0.86           H  
ATOM    750  HA  LEU A  48      -9.878  16.597 -20.763  1.00  0.86           H  
ATOM    751 1HB  LEU A  48     -12.270  16.504 -19.957  1.00  0.86           H  
ATOM    752 2HB  LEU A  48     -12.752  17.343 -21.428  1.00  0.86           H  
ATOM    753  HG  LEU A  48     -11.273  14.700 -21.596  1.00  0.86           H  
ATOM    754 1HD1 LEU A  48     -13.466  13.587 -21.568  1.00  0.86           H  
ATOM    755 2HD1 LEU A  48     -13.123  14.410 -20.026  1.00  0.86           H  
ATOM    756 3HD1 LEU A  48     -14.243  15.143 -21.187  1.00  0.86           H  
ATOM    757 1HD2 LEU A  48     -12.537  14.556 -23.698  1.00  0.86           H  
ATOM    758 2HD2 LEU A  48     -13.325  16.111 -23.333  1.00  0.86           H  
ATOM    759 3HD2 LEU A  48     -11.581  16.048 -23.633  1.00  0.86           H  
ATOM    760  N   ALA A  49     -11.040  18.765 -22.995  1.00  0.84           N  
ATOM    761  CA  ALA A  49     -10.842  19.200 -24.364  1.00  0.84           C  
ATOM    762  C   ALA A  49      -9.413  19.648 -24.622  1.00  0.84           C  
ATOM    763  O   ALA A  49      -8.839  19.310 -25.660  1.00  0.84           O  
ATOM    764  CB  ALA A  49     -11.788  20.339 -24.675  1.00  0.84           C  
ATOM    765  H   ALA A  49     -11.756  19.231 -22.432  1.00  0.84           H  
ATOM    766  HA  ALA A  49     -11.058  18.357 -25.020  1.00  0.84           H  
ATOM    767 1HB  ALA A  49     -11.662  20.649 -25.709  1.00  0.84           H  
ATOM    768 2HB  ALA A  49     -12.815  20.010 -24.512  1.00  0.84           H  
ATOM    769 3HB  ALA A  49     -11.568  21.177 -24.010  1.00  0.84           H  
ATOM    770  N   GLU A  50      -8.810  20.374 -23.676  1.00  0.82           N  
ATOM    771  CA  GLU A  50      -7.442  20.811 -23.884  1.00  0.82           C  
ATOM    772  C   GLU A  50      -6.481  19.632 -23.943  1.00  0.82           C  
ATOM    773  O   GLU A  50      -5.561  19.618 -24.767  1.00  0.82           O  
ATOM    774  CB  GLU A  50      -7.008  21.775 -22.804  1.00  0.82           C  
ATOM    775  CG  GLU A  50      -7.634  23.177 -22.850  1.00  0.82           C  
ATOM    776  CD  GLU A  50      -7.043  24.148 -21.800  1.00  0.82           C  
ATOM    777  OE1 GLU A  50      -5.962  23.879 -21.270  1.00  0.82           O  
ATOM    778  OE2 GLU A  50      -7.670  25.146 -21.532  1.00  0.82           O  
ATOM    779  H   GLU A  50      -9.311  20.640 -22.828  1.00  0.82           H  
ATOM    780  HA  GLU A  50      -7.393  21.332 -24.838  1.00  0.82           H  
ATOM    781 1HB  GLU A  50      -7.350  21.358 -21.863  1.00  0.82           H  
ATOM    782 2HB  GLU A  50      -5.930  21.828 -22.768  1.00  0.82           H  
ATOM    783 1HG  GLU A  50      -7.483  23.594 -23.843  1.00  0.82           H  
ATOM    784 2HG  GLU A  50      -8.704  23.088 -22.690  1.00  0.82           H  
ATOM    785  N   LEU A  51      -6.700  18.618 -23.102  1.00  0.81           N  
ATOM    786  CA  LEU A  51      -5.836  17.454 -23.162  1.00  0.81           C  
ATOM    787  C   LEU A  51      -6.005  16.722 -24.467  1.00  0.81           C  
ATOM    788  O   LEU A  51      -5.030  16.202 -25.016  1.00  0.81           O  
ATOM    789  CB  LEU A  51      -6.078  16.512 -21.994  1.00  0.81           C  
ATOM    790  CG  LEU A  51      -5.589  17.019 -20.687  1.00  0.81           C  
ATOM    791  CD1 LEU A  51      -6.009  16.135 -19.622  1.00  0.81           C  
ATOM    792  CD2 LEU A  51      -4.103  17.064 -20.733  1.00  0.81           C  
ATOM    793  H   LEU A  51      -7.453  18.661 -22.410  1.00  0.81           H  
ATOM    794  HA  LEU A  51      -4.807  17.797 -23.099  1.00  0.81           H  
ATOM    795 1HB  LEU A  51      -7.147  16.301 -21.917  1.00  0.81           H  
ATOM    796 2HB  LEU A  51      -5.539  15.604 -22.196  1.00  0.81           H  
ATOM    797  HG  LEU A  51      -5.992  18.011 -20.499  1.00  0.81           H  
ATOM    798 1HD1 LEU A  51      -5.616  16.538 -18.702  1.00  0.81           H  
ATOM    799 2HD1 LEU A  51      -7.099  16.098 -19.587  1.00  0.81           H  
ATOM    800 3HD1 LEU A  51      -5.612  15.141 -19.788  1.00  0.81           H  
ATOM    801 1HD2 LEU A  51      -3.721  17.428 -19.784  1.00  0.81           H  
ATOM    802 2HD2 LEU A  51      -3.720  16.064 -20.924  1.00  0.81           H  
ATOM    803 3HD2 LEU A  51      -3.800  17.721 -21.524  1.00  0.81           H  
ATOM    804  N   VAL A  52      -7.233  16.668 -24.979  1.00  0.81           N  
ATOM    805  CA  VAL A  52      -7.476  16.004 -26.247  1.00  0.81           C  
ATOM    806  C   VAL A  52      -6.714  16.710 -27.339  1.00  0.81           C  
ATOM    807  O   VAL A  52      -6.082  16.067 -28.178  1.00  0.81           O  
ATOM    808  CB  VAL A  52      -8.970  15.922 -26.566  1.00  0.81           C  
ATOM    809  CG1 VAL A  52      -9.163  15.440 -27.968  1.00  0.81           C  
ATOM    810  CG2 VAL A  52      -9.592  14.949 -25.633  1.00  0.81           C  
ATOM    811  H   VAL A  52      -8.012  17.087 -24.467  1.00  0.81           H  
ATOM    812  HA  VAL A  52      -7.104  14.985 -26.185  1.00  0.81           H  
ATOM    813  HB  VAL A  52      -9.425  16.905 -26.461  1.00  0.81           H  
ATOM    814 1HG1 VAL A  52     -10.228  15.370 -28.184  1.00  0.81           H  
ATOM    815 2HG1 VAL A  52      -8.692  16.143 -28.656  1.00  0.81           H  
ATOM    816 3HG1 VAL A  52      -8.701  14.458 -28.074  1.00  0.81           H  
ATOM    817 1HG2 VAL A  52     -10.658  14.859 -25.841  1.00  0.81           H  
ATOM    818 2HG2 VAL A  52      -9.102  14.003 -25.790  1.00  0.81           H  
ATOM    819 3HG2 VAL A  52      -9.446  15.270 -24.611  1.00  0.81           H  
ATOM    820  N   LYS A  53      -6.728  18.041 -27.315  1.00  0.81           N  
ATOM    821  CA  LYS A  53      -5.973  18.783 -28.303  1.00  0.81           C  
ATOM    822  C   LYS A  53      -4.477  18.471 -28.172  1.00  0.81           C  
ATOM    823  O   LYS A  53      -3.808  18.241 -29.183  1.00  0.81           O  
ATOM    824  CB  LYS A  53      -6.222  20.281 -28.123  1.00  0.81           C  
ATOM    825  CG  LYS A  53      -7.623  20.736 -28.513  1.00  0.81           C  
ATOM    826  CD  LYS A  53      -7.821  22.222 -28.243  1.00  0.81           C  
ATOM    827  CE  LYS A  53      -9.241  22.656 -28.573  1.00  0.81           C  
ATOM    828  NZ  LYS A  53      -9.464  24.098 -28.277  1.00  0.81           N  
ATOM    829  H   LYS A  53      -7.287  18.532 -26.615  1.00  0.81           H  
ATOM    830  HA  LYS A  53      -6.301  18.479 -29.295  1.00  0.81           H  
ATOM    831 1HB  LYS A  53      -6.066  20.550 -27.081  1.00  0.81           H  
ATOM    832 2HB  LYS A  53      -5.503  20.842 -28.716  1.00  0.81           H  
ATOM    833 1HG  LYS A  53      -7.782  20.545 -29.573  1.00  0.81           H  
ATOM    834 2HG  LYS A  53      -8.358  20.168 -27.949  1.00  0.81           H  
ATOM    835 1HD  LYS A  53      -7.624  22.424 -27.187  1.00  0.81           H  
ATOM    836 2HD  LYS A  53      -7.122  22.800 -28.842  1.00  0.81           H  
ATOM    837 1HE  LYS A  53      -9.432  22.477 -29.630  1.00  0.81           H  
ATOM    838 2HE  LYS A  53      -9.940  22.061 -27.981  1.00  0.81           H  
ATOM    839 1HZ  LYS A  53     -10.416  24.346 -28.507  1.00  0.81           H  
ATOM    840 2HZ  LYS A  53      -9.299  24.268 -27.294  1.00  0.81           H  
ATOM    841 3HZ  LYS A  53      -8.829  24.657 -28.828  1.00  0.81           H  
ATOM    842  N   LEU A  54      -3.950  18.380 -26.940  1.00  0.82           N  
ATOM    843  CA  LEU A  54      -2.529  18.067 -26.797  1.00  0.82           C  
ATOM    844  C   LEU A  54      -2.196  16.678 -27.293  1.00  0.82           C  
ATOM    845  O   LEU A  54      -1.185  16.477 -27.964  1.00  0.82           O  
ATOM    846  CB  LEU A  54      -2.064  18.146 -25.339  1.00  0.82           C  
ATOM    847  CG  LEU A  54      -2.032  19.499 -24.753  1.00  0.82           C  
ATOM    848  CD1 LEU A  54      -1.641  19.413 -23.289  1.00  0.82           C  
ATOM    849  CD2 LEU A  54      -1.070  20.347 -25.534  1.00  0.82           C  
ATOM    850  H   LEU A  54      -4.528  18.577 -26.119  1.00  0.82           H  
ATOM    851  HA  LEU A  54      -1.962  18.785 -27.388  1.00  0.82           H  
ATOM    852 1HB  LEU A  54      -2.736  17.539 -24.732  1.00  0.82           H  
ATOM    853 2HB  LEU A  54      -1.063  17.723 -25.268  1.00  0.82           H  
ATOM    854  HG  LEU A  54      -3.023  19.926 -24.810  1.00  0.82           H  
ATOM    855 1HD1 LEU A  54      -1.632  20.393 -22.875  1.00  0.82           H  
ATOM    856 2HD1 LEU A  54      -2.349  18.807 -22.764  1.00  0.82           H  
ATOM    857 3HD1 LEU A  54      -0.648  18.974 -23.195  1.00  0.82           H  
ATOM    858 1HD2 LEU A  54      -1.066  21.346 -25.111  1.00  0.82           H  
ATOM    859 2HD2 LEU A  54      -0.069  19.916 -25.476  1.00  0.82           H  
ATOM    860 3HD2 LEU A  54      -1.386  20.394 -26.576  1.00  0.82           H  
ATOM    861  N   TYR A  55      -3.061  15.725 -26.987  1.00  0.82           N  
ATOM    862  CA  TYR A  55      -2.853  14.353 -27.388  1.00  0.82           C  
ATOM    863  C   TYR A  55      -2.864  14.272 -28.909  1.00  0.82           C  
ATOM    864  O   TYR A  55      -1.951  13.733 -29.528  1.00  0.82           O  
ATOM    865  CB  TYR A  55      -3.924  13.478 -26.759  1.00  0.82           C  
ATOM    866  CG  TYR A  55      -3.770  11.995 -26.985  1.00  0.82           C  
ATOM    867  CD1 TYR A  55      -2.842  11.295 -26.226  1.00  0.82           C  
ATOM    868  CD2 TYR A  55      -4.558  11.326 -27.903  1.00  0.82           C  
ATOM    869  CE1 TYR A  55      -2.700   9.942 -26.379  1.00  0.82           C  
ATOM    870  CE2 TYR A  55      -4.414   9.959 -28.057  1.00  0.82           C  
ATOM    871  CZ  TYR A  55      -3.490   9.270 -27.296  1.00  0.82           C  
ATOM    872  OH  TYR A  55      -3.354   7.909 -27.444  1.00  0.82           O  
ATOM    873  H   TYR A  55      -3.879  15.957 -26.428  1.00  0.82           H  
ATOM    874  HA  TYR A  55      -1.876  14.026 -27.037  1.00  0.82           H  
ATOM    875 1HB  TYR A  55      -3.935  13.658 -25.683  1.00  0.82           H  
ATOM    876 2HB  TYR A  55      -4.896  13.784 -27.147  1.00  0.82           H  
ATOM    877  HD1 TYR A  55      -2.227  11.821 -25.512  1.00  0.82           H  
ATOM    878  HD2 TYR A  55      -5.292  11.875 -28.498  1.00  0.82           H  
ATOM    879  HE1 TYR A  55      -1.971   9.401 -25.781  1.00  0.82           H  
ATOM    880  HE2 TYR A  55      -5.033   9.421 -28.775  1.00  0.82           H  
ATOM    881  HH  TYR A  55      -4.086   7.571 -27.972  1.00  0.82           H  
ATOM    882  N   LYS A  56      -3.859  14.869 -29.548  1.00  0.82           N  
ATOM    883  CA  LYS A  56      -3.891  14.808 -30.999  1.00  0.82           C  
ATOM    884  C   LYS A  56      -2.657  15.472 -31.625  1.00  0.82           C  
ATOM    885  O   LYS A  56      -2.138  14.988 -32.634  1.00  0.82           O  
ATOM    886  CB  LYS A  56      -5.184  15.426 -31.521  1.00  0.82           C  
ATOM    887  CG  LYS A  56      -6.424  14.563 -31.248  1.00  0.82           C  
ATOM    888  CD  LYS A  56      -7.700  15.213 -31.754  1.00  0.82           C  
ATOM    889  CE  LYS A  56      -8.902  14.294 -31.538  1.00  0.82           C  
ATOM    890  NZ  LYS A  56     -10.179  14.928 -31.966  1.00  0.82           N  
ATOM    891  H   LYS A  56      -4.604  15.341 -29.035  1.00  0.82           H  
ATOM    892  HA  LYS A  56      -3.881  13.759 -31.292  1.00  0.82           H  
ATOM    893 1HB  LYS A  56      -5.338  16.395 -31.035  1.00  0.82           H  
ATOM    894 2HB  LYS A  56      -5.105  15.599 -32.592  1.00  0.82           H  
ATOM    895 1HG  LYS A  56      -6.302  13.592 -31.727  1.00  0.82           H  
ATOM    896 2HG  LYS A  56      -6.513  14.406 -30.171  1.00  0.82           H  
ATOM    897 1HD  LYS A  56      -7.863  16.148 -31.213  1.00  0.82           H  
ATOM    898 2HD  LYS A  56      -7.605  15.436 -32.815  1.00  0.82           H  
ATOM    899 1HE  LYS A  56      -8.754  13.381 -32.111  1.00  0.82           H  
ATOM    900 2HE  LYS A  56      -8.971  14.037 -30.487  1.00  0.82           H  
ATOM    901 1HZ  LYS A  56     -10.943  14.283 -31.806  1.00  0.82           H  
ATOM    902 2HZ  LYS A  56     -10.333  15.771 -31.431  1.00  0.82           H  
ATOM    903 3HZ  LYS A  56     -10.131  15.157 -32.948  1.00  0.82           H  
ATOM    904  N   LYS A  57      -2.166  16.560 -31.024  1.00  0.81           N  
ATOM    905  CA  LYS A  57      -0.978  17.237 -31.534  1.00  0.81           C  
ATOM    906  C   LYS A  57       0.343  16.497 -31.274  1.00  0.81           C  
ATOM    907  O   LYS A  57       1.238  16.540 -32.119  1.00  0.81           O  
ATOM    908  CB  LYS A  57      -0.869  18.648 -30.947  1.00  0.81           C  
ATOM    909  CG  LYS A  57      -1.909  19.640 -31.466  1.00  0.81           C  
ATOM    910  CD  LYS A  57      -1.740  21.004 -30.812  1.00  0.81           C  
ATOM    911  CE  LYS A  57      -2.774  21.997 -31.325  1.00  0.81           C  
ATOM    912  NZ  LYS A  57      -2.619  23.339 -30.692  1.00  0.81           N  
ATOM    913  H   LYS A  57      -2.641  16.950 -30.209  1.00  0.81           H  
ATOM    914  HA  LYS A  57      -1.089  17.329 -32.613  1.00  0.81           H  
ATOM    915 1HB  LYS A  57      -0.984  18.588 -29.862  1.00  0.81           H  
ATOM    916 2HB  LYS A  57       0.124  19.050 -31.145  1.00  0.81           H  
ATOM    917 1HG  LYS A  57      -1.795  19.748 -32.544  1.00  0.81           H  
ATOM    918 2HG  LYS A  57      -2.908  19.263 -31.264  1.00  0.81           H  
ATOM    919 1HD  LYS A  57      -1.857  20.895 -29.730  1.00  0.81           H  
ATOM    920 2HD  LYS A  57      -0.741  21.386 -31.016  1.00  0.81           H  
ATOM    921 1HE  LYS A  57      -2.665  22.100 -32.404  1.00  0.81           H  
ATOM    922 2HE  LYS A  57      -3.773  21.616 -31.104  1.00  0.81           H  
ATOM    923 1HZ  LYS A  57      -3.321  23.968 -31.056  1.00  0.81           H  
ATOM    924 2HZ  LYS A  57      -2.729  23.253 -29.692  1.00  0.81           H  
ATOM    925 3HZ  LYS A  57      -1.700  23.705 -30.899  1.00  0.81           H  
ATOM    926  N   HIS A  58       0.478  15.838 -30.113  1.00  0.79           N  
ATOM    927  CA  HIS A  58       1.755  15.222 -29.736  1.00  0.79           C  
ATOM    928  C   HIS A  58       1.773  13.683 -29.576  1.00  0.79           C  
ATOM    929  O   HIS A  58       2.837  13.101 -29.337  1.00  0.79           O  
ATOM    930  CB  HIS A  58       2.221  15.855 -28.423  1.00  0.79           C  
ATOM    931  CG  HIS A  58       2.469  17.333 -28.491  1.00  0.79           C  
ATOM    932  ND1 HIS A  58       3.552  17.886 -29.155  1.00  0.79           N  
ATOM    933  CD2 HIS A  58       1.764  18.374 -27.983  1.00  0.79           C  
ATOM    934  CE1 HIS A  58       3.504  19.203 -29.045  1.00  0.79           C  
ATOM    935  NE2 HIS A  58       2.427  19.528 -28.339  1.00  0.79           N  
ATOM    936  H   HIS A  58      -0.294  15.828 -29.449  1.00  0.79           H  
ATOM    937  HA  HIS A  58       2.496  15.467 -30.498  1.00  0.79           H  
ATOM    938 1HB  HIS A  58       1.463  15.684 -27.674  1.00  0.79           H  
ATOM    939 2HB  HIS A  58       3.137  15.370 -28.089  1.00  0.79           H  
ATOM    940  HD1 HIS A  58       4.298  17.372 -29.656  1.00  0.79           H  
ATOM    941  HD2 HIS A  58       0.844  18.424 -27.396  1.00  0.79           H  
ATOM    942  HE1 HIS A  58       4.275  19.819 -29.504  1.00  0.79           H  
ATOM    943  N   ALA A  59       0.644  12.992 -29.736  1.00  0.78           N  
ATOM    944  CA  ALA A  59       0.638  11.530 -29.587  1.00  0.78           C  
ATOM    945  C   ALA A  59       1.587  10.869 -30.580  1.00  0.78           C  
ATOM    946  O   ALA A  59       2.250   9.886 -30.254  1.00  0.78           O  
ATOM    947  CB  ALA A  59      -0.755  10.961 -29.780  1.00  0.78           C  
ATOM    948  H   ALA A  59      -0.233  13.466 -29.906  1.00  0.78           H  
ATOM    949  HA  ALA A  59       0.978  11.291 -28.580  1.00  0.78           H  
ATOM    950 1HB  ALA A  59      -0.729   9.881 -29.640  1.00  0.78           H  
ATOM    951 2HB  ALA A  59      -1.426  11.396 -29.049  1.00  0.78           H  
ATOM    952 3HB  ALA A  59      -1.109  11.191 -30.781  1.00  0.78           H  
ATOM    953  N   SER A  60       1.690  11.421 -31.792  1.00  0.75           N  
ATOM    954  CA  SER A  60       2.552  10.859 -32.833  1.00  0.75           C  
ATOM    955  C   SER A  60       4.038  10.973 -32.493  1.00  0.75           C  
ATOM    956  O   SER A  60       4.876  10.320 -33.116  1.00  0.75           O  
ATOM    957  CB  SER A  60       2.288  11.537 -34.163  1.00  0.75           C  
ATOM    958  OG  SER A  60       2.679  12.880 -34.127  1.00  0.75           O  
ATOM    959  H   SER A  60       1.137  12.242 -32.000  1.00  0.75           H  
ATOM    960  HA  SER A  60       2.311   9.800 -32.935  1.00  0.75           H  
ATOM    961 1HB  SER A  60       2.842  11.018 -34.945  1.00  0.75           H  
ATOM    962 2HB  SER A  60       1.230  11.468 -34.409  1.00  0.75           H  
ATOM    963  HG  SER A  60       3.553  12.894 -33.715  1.00  0.75           H  
ATOM    964  N   GLU A  61       4.363  11.834 -31.527  1.00  0.72           N  
ATOM    965  CA  GLU A  61       5.724  12.050 -31.079  1.00  0.72           C  
ATOM    966  C   GLU A  61       6.030  11.174 -29.865  1.00  0.72           C  
ATOM    967  O   GLU A  61       7.170  11.126 -29.409  1.00  0.72           O  
ATOM    968  CB  GLU A  61       5.923  13.530 -30.743  1.00  0.72           C  
ATOM    969  CG  GLU A  61       5.783  14.468 -31.953  1.00  0.72           C  
ATOM    970  CD  GLU A  61       5.752  15.940 -31.583  1.00  0.72           C  
ATOM    971  OE1 GLU A  61       5.564  16.233 -30.426  1.00  0.72           O  
ATOM    972  OE2 GLU A  61       5.934  16.761 -32.451  1.00  0.72           O  
ATOM    973  H   GLU A  61       3.633  12.335 -31.028  1.00  0.72           H  
ATOM    974  HA  GLU A  61       6.406  11.773 -31.882  1.00  0.72           H  
ATOM    975 1HB  GLU A  61       5.196  13.837 -29.993  1.00  0.72           H  
ATOM    976 2HB  GLU A  61       6.915  13.676 -30.311  1.00  0.72           H  
ATOM    977 1HG  GLU A  61       6.613  14.291 -32.637  1.00  0.72           H  
ATOM    978 2HG  GLU A  61       4.860  14.219 -32.476  1.00  0.72           H  
ATOM    979  N   GLY A  62       5.008  10.468 -29.355  1.00  0.70           N  
ATOM    980  CA  GLY A  62       5.146   9.647 -28.164  1.00  0.70           C  
ATOM    981  C   GLY A  62       4.488  10.202 -26.882  1.00  0.70           C  
ATOM    982  O   GLY A  62       4.756   9.685 -25.803  1.00  0.70           O  
ATOM    983  H   GLY A  62       4.095  10.486 -29.800  1.00  0.70           H  
ATOM    984 1HA  GLY A  62       4.701   8.676 -28.379  1.00  0.70           H  
ATOM    985 2HA  GLY A  62       6.198   9.452 -27.982  1.00  0.70           H  
ATOM    986  N   LEU A  63       3.644  11.241 -26.960  1.00  0.68           N  
ATOM    987  CA  LEU A  63       2.986  11.707 -25.724  1.00  0.68           C  
ATOM    988  C   LEU A  63       1.784  10.852 -25.350  1.00  0.68           C  
ATOM    989  O   LEU A  63       0.853  10.687 -26.142  1.00  0.68           O  
ATOM    990  CB  LEU A  63       2.455  13.138 -25.842  1.00  0.68           C  
ATOM    991  CG  LEU A  63       1.655  13.701 -24.576  1.00  0.68           C  
ATOM    992  CD1 LEU A  63       2.592  13.859 -23.394  1.00  0.68           C  
ATOM    993  CD2 LEU A  63       0.951  15.023 -24.939  1.00  0.68           C  
ATOM    994  H   LEU A  63       3.440  11.700 -27.846  1.00  0.68           H  
ATOM    995  HA  LEU A  63       3.707  11.664 -24.912  1.00  0.68           H  
ATOM    996 1HB  LEU A  63       3.295  13.805 -26.030  1.00  0.68           H  
ATOM    997 2HB  LEU A  63       1.783  13.181 -26.693  1.00  0.68           H  
ATOM    998  HG  LEU A  63       0.893  12.977 -24.284  1.00  0.68           H  
ATOM    999 1HD1 LEU A  63       2.039  14.216 -22.535  1.00  0.68           H  
ATOM   1000 2HD1 LEU A  63       3.032  12.906 -23.160  1.00  0.68           H  
ATOM   1001 3HD1 LEU A  63       3.366  14.561 -23.644  1.00  0.68           H  
ATOM   1002 1HD2 LEU A  63       0.391  15.388 -24.076  1.00  0.68           H  
ATOM   1003 2HD2 LEU A  63       1.685  15.755 -25.228  1.00  0.68           H  
ATOM   1004 3HD2 LEU A  63       0.263  14.852 -25.770  1.00  0.68           H  
ATOM   1005  N   LYS A  64       1.795  10.330 -24.132  1.00  0.66           N  
ATOM   1006  CA  LYS A  64       0.679   9.533 -23.643  1.00  0.66           C  
ATOM   1007  C   LYS A  64      -0.025  10.316 -22.548  1.00  0.66           C  
ATOM   1008  O   LYS A  64       0.644  10.995 -21.765  1.00  0.66           O  
ATOM   1009  CB  LYS A  64       1.175   8.188 -23.106  1.00  0.66           C  
ATOM   1010  CG  LYS A  64       1.965   7.350 -24.125  1.00  0.66           C  
ATOM   1011  CD  LYS A  64       1.086   6.900 -25.288  1.00  0.66           C  
ATOM   1012  CE  LYS A  64       1.852   5.984 -26.241  1.00  0.66           C  
ATOM   1013  NZ  LYS A  64       1.014   5.554 -27.405  1.00  0.66           N  
ATOM   1014  H   LYS A  64       2.610  10.495 -23.538  1.00  0.66           H  
ATOM   1015  HA  LYS A  64      -0.028   9.362 -24.454  1.00  0.66           H  
ATOM   1016 1HB  LYS A  64       1.815   8.364 -22.258  1.00  0.66           H  
ATOM   1017 2HB  LYS A  64       0.328   7.595 -22.757  1.00  0.66           H  
ATOM   1018 1HG  LYS A  64       2.785   7.955 -24.523  1.00  0.66           H  
ATOM   1019 2HG  LYS A  64       2.392   6.478 -23.644  1.00  0.66           H  
ATOM   1020 1HD  LYS A  64       0.213   6.370 -24.904  1.00  0.66           H  
ATOM   1021 2HD  LYS A  64       0.741   7.779 -25.844  1.00  0.66           H  
ATOM   1022 1HE  LYS A  64       2.726   6.518 -26.616  1.00  0.66           H  
ATOM   1023 2HE  LYS A  64       2.184   5.101 -25.696  1.00  0.66           H  
ATOM   1024 1HZ  LYS A  64       1.556   4.954 -28.010  1.00  0.66           H  
ATOM   1025 2HZ  LYS A  64       0.204   5.051 -27.071  1.00  0.66           H  
ATOM   1026 3HZ  LYS A  64       0.713   6.372 -27.922  1.00  0.66           H  
ATOM   1027  N   VAL A  65      -1.350  10.203 -22.474  1.00  0.66           N  
ATOM   1028  CA  VAL A  65      -2.076  10.875 -21.406  1.00  0.66           C  
ATOM   1029  C   VAL A  65      -2.919   9.858 -20.639  1.00  0.66           C  
ATOM   1030  O   VAL A  65      -3.642   9.056 -21.251  1.00  0.66           O  
ATOM   1031  CB  VAL A  65      -2.982  12.014 -21.947  1.00  0.66           C  
ATOM   1032  CG1 VAL A  65      -3.701  12.671 -20.761  1.00  0.66           C  
ATOM   1033  CG2 VAL A  65      -2.157  13.061 -22.731  1.00  0.66           C  
ATOM   1034  H   VAL A  65      -1.850   9.646 -23.154  1.00  0.66           H  
ATOM   1035  HA  VAL A  65      -1.361  11.316 -20.712  1.00  0.66           H  
ATOM   1036  HB  VAL A  65      -3.735  11.595 -22.612  1.00  0.66           H  
ATOM   1037 1HG1 VAL A  65      -4.333  13.467 -21.110  1.00  0.66           H  
ATOM   1038 2HG1 VAL A  65      -4.302  11.932 -20.235  1.00  0.66           H  
ATOM   1039 3HG1 VAL A  65      -2.961  13.074 -20.085  1.00  0.66           H  
ATOM   1040 1HG2 VAL A  65      -2.823  13.845 -23.099  1.00  0.66           H  
ATOM   1041 2HG2 VAL A  65      -1.413  13.498 -22.100  1.00  0.66           H  
ATOM   1042 3HG2 VAL A  65      -1.664  12.592 -23.566  1.00  0.66           H  
ATOM   1043  N   LEU A  66      -2.737   9.851 -19.314  1.00  0.67           N  
ATOM   1044  CA  LEU A  66      -3.470   8.977 -18.398  1.00  0.67           C  
ATOM   1045  C   LEU A  66      -4.422   9.781 -17.513  1.00  0.67           C  
ATOM   1046  O   LEU A  66      -4.000  10.770 -16.896  1.00  0.67           O  
ATOM   1047  CB  LEU A  66      -2.498   8.208 -17.487  1.00  0.67           C  
ATOM   1048  CG  LEU A  66      -1.870   6.903 -18.007  1.00  0.67           C  
ATOM   1049  CD1 LEU A  66      -0.854   7.210 -19.075  1.00  0.67           C  
ATOM   1050  CD2 LEU A  66      -1.219   6.145 -16.851  1.00  0.67           C  
ATOM   1051  H   LEU A  66      -2.095  10.546 -18.928  1.00  0.67           H  
ATOM   1052  HA  LEU A  66      -4.046   8.269 -18.980  1.00  0.67           H  
ATOM   1053 1HB  LEU A  66      -1.727   8.858 -17.287  1.00  0.67           H  
ATOM   1054 2HB  LEU A  66      -3.008   7.982 -16.556  1.00  0.67           H  
ATOM   1055  HG  LEU A  66      -2.632   6.294 -18.421  1.00  0.67           H  
ATOM   1056 1HD1 LEU A  66      -0.424   6.286 -19.437  1.00  0.67           H  
ATOM   1057 2HD1 LEU A  66      -1.321   7.728 -19.898  1.00  0.67           H  
ATOM   1058 3HD1 LEU A  66      -0.080   7.823 -18.654  1.00  0.67           H  
ATOM   1059 1HD2 LEU A  66      -0.797   5.218 -17.228  1.00  0.67           H  
ATOM   1060 2HD2 LEU A  66      -0.431   6.742 -16.413  1.00  0.67           H  
ATOM   1061 3HD2 LEU A  66      -1.959   5.922 -16.092  1.00  0.67           H  
ATOM   1062  N   LEU A  67      -5.691   9.362 -17.432  1.00  0.70           N  
ATOM   1063  CA  LEU A  67      -6.625  10.086 -16.565  1.00  0.70           C  
ATOM   1064  C   LEU A  67      -7.036   9.280 -15.331  1.00  0.70           C  
ATOM   1065  O   LEU A  67      -7.503   8.144 -15.434  1.00  0.70           O  
ATOM   1066  CB  LEU A  67      -7.883  10.522 -17.301  1.00  0.70           C  
ATOM   1067  CG  LEU A  67      -7.739  11.330 -18.523  1.00  0.70           C  
ATOM   1068  CD1 LEU A  67      -9.118  11.744 -18.985  1.00  0.70           C  
ATOM   1069  CD2 LEU A  67      -6.906  12.507 -18.265  1.00  0.70           C  
ATOM   1070  H   LEU A  67      -5.983   8.548 -17.976  1.00  0.70           H  
ATOM   1071  HA  LEU A  67      -6.131  10.992 -16.216  1.00  0.70           H  
ATOM   1072 1HB  LEU A  67      -8.483   9.653 -17.519  1.00  0.70           H  
ATOM   1073 2HB  LEU A  67      -8.416  11.130 -16.650  1.00  0.70           H  
ATOM   1074  HG  LEU A  67      -7.289  10.722 -19.288  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  67      -9.026  12.340 -19.887  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  67      -9.717  10.877 -19.177  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  67      -9.595  12.343 -18.210  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  67      -6.811  13.099 -19.171  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  67      -7.376  13.090 -17.486  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  67      -5.924  12.188 -17.940  1.00  0.70           H  
ATOM   1081  N   PHE A  68      -6.944   9.927 -14.167  1.00  0.76           N  
ATOM   1082  CA  PHE A  68      -7.224   9.333 -12.858  1.00  0.76           C  
ATOM   1083  C   PHE A  68      -8.403  10.002 -12.131  1.00  0.76           C  
ATOM   1084  O   PHE A  68      -8.200  11.009 -11.447  1.00  0.76           O  
ATOM   1085  CB  PHE A  68      -6.010   9.549 -11.972  1.00  0.76           C  
ATOM   1086  CG  PHE A  68      -4.779   8.948 -12.414  1.00  0.76           C  
ATOM   1087  CD1 PHE A  68      -4.066   9.547 -13.428  1.00  0.76           C  
ATOM   1088  CD2 PHE A  68      -4.255   7.863 -11.779  1.00  0.76           C  
ATOM   1089  CE1 PHE A  68      -2.891   9.054 -13.828  1.00  0.76           C  
ATOM   1090  CE2 PHE A  68      -3.037   7.365 -12.164  1.00  0.76           C  
ATOM   1091  CZ  PHE A  68      -2.354   7.958 -13.205  1.00  0.76           C  
ATOM   1092  H   PHE A  68      -6.579  10.883 -14.189  1.00  0.76           H  
ATOM   1093  HA  PHE A  68      -7.397   8.270 -12.988  1.00  0.76           H  
ATOM   1094 1HB  PHE A  68      -5.827  10.601 -11.875  1.00  0.76           H  
ATOM   1095 2HB  PHE A  68      -6.222   9.174 -10.981  1.00  0.76           H  
ATOM   1096  HD1 PHE A  68      -4.473  10.429 -13.920  1.00  0.76           H  
ATOM   1097  HD2 PHE A  68      -4.808   7.402 -10.959  1.00  0.76           H  
ATOM   1098  HE1 PHE A  68      -2.381   9.545 -14.643  1.00  0.76           H  
ATOM   1099  HE2 PHE A  68      -2.625   6.495 -11.655  1.00  0.76           H  
ATOM   1100  HZ  PHE A  68      -1.397   7.556 -13.524  1.00  0.76           H  
ATOM   1101  N   PRO A  69      -9.639   9.522 -12.253  1.00  0.84           N  
ATOM   1102  CA  PRO A  69     -10.774  10.183 -11.653  1.00  0.84           C  
ATOM   1103  C   PRO A  69     -10.618  10.140 -10.144  1.00  0.84           C  
ATOM   1104  O   PRO A  69     -10.082   9.167  -9.609  1.00  0.84           O  
ATOM   1105  CB  PRO A  69     -11.966   9.389 -12.173  1.00  0.84           C  
ATOM   1106  CG  PRO A  69     -11.398   8.028 -12.618  1.00  0.84           C  
ATOM   1107  CD  PRO A  69      -9.922   8.256 -12.938  1.00  0.84           C  
ATOM   1108  HA  PRO A  69     -10.811  11.204 -12.022  1.00  0.84           H  
ATOM   1109 1HB  PRO A  69     -12.688   9.301 -11.367  1.00  0.84           H  
ATOM   1110 2HB  PRO A  69     -12.477   9.928 -12.930  1.00  0.84           H  
ATOM   1111 1HG  PRO A  69     -11.556   7.254 -11.906  1.00  0.84           H  
ATOM   1112 2HG  PRO A  69     -11.932   7.699 -13.523  1.00  0.84           H  
ATOM   1113 1HD  PRO A  69      -9.357   7.433 -12.477  1.00  0.84           H  
ATOM   1114 2HD  PRO A  69      -9.743   8.307 -14.010  1.00  0.84           H  
ATOM   1115  N   CYS A  70     -11.110  11.168  -9.459  1.00  0.96           N  
ATOM   1116  CA  CYS A  70     -10.946  11.227  -8.012  1.00  0.96           C  
ATOM   1117  C   CYS A  70     -12.143  11.804  -7.253  1.00  0.96           C  
ATOM   1118  O   CYS A  70     -12.704  12.837  -7.619  1.00  0.96           O  
ATOM   1119  CB  CYS A  70      -9.704  12.066  -7.700  1.00  0.96           C  
ATOM   1120  SG  CYS A  70      -9.299  12.168  -5.961  1.00  0.96           S  
ATOM   1121  H   CYS A  70     -11.515  11.948  -9.972  1.00  0.96           H  
ATOM   1122  HA  CYS A  70     -10.777  10.213  -7.650  1.00  0.96           H  
ATOM   1123 1HB  CYS A  70      -8.842  11.635  -8.221  1.00  0.96           H  
ATOM   1124 2HB  CYS A  70      -9.849  13.080  -8.079  1.00  0.96           H  
ATOM   1125  HG  CYS A  70      -9.131  10.828  -5.822  1.00  0.96           H  
ATOM   1126  N   ASP A  71     -12.526  11.111  -6.177  1.00  1.09           N  
ATOM   1127  CA  ASP A  71     -13.644  11.507  -5.315  1.00  1.09           C  
ATOM   1128  C   ASP A  71     -13.195  11.798  -3.867  1.00  1.09           C  
ATOM   1129  O   ASP A  71     -13.930  11.550  -2.906  1.00  1.09           O  
ATOM   1130  CB  ASP A  71     -14.757  10.448  -5.335  1.00  1.09           C  
ATOM   1131  CG  ASP A  71     -14.342   9.065  -4.803  1.00  1.09           C  
ATOM   1132  OD1 ASP A  71     -13.174   8.835  -4.608  1.00  1.09           O  
ATOM   1133  OD2 ASP A  71     -15.221   8.270  -4.558  1.00  1.09           O  
ATOM   1134  H   ASP A  71     -12.012  10.269  -5.947  1.00  1.09           H  
ATOM   1135  HA  ASP A  71     -14.067  12.428  -5.717  1.00  1.09           H  
ATOM   1136 1HB  ASP A  71     -15.601  10.800  -4.757  1.00  1.09           H  
ATOM   1137 2HB  ASP A  71     -15.113  10.320  -6.359  1.00  1.09           H  
ATOM   1138  N   GLN A  72     -11.962  12.265  -3.712  1.00  1.22           N  
ATOM   1139  CA  GLN A  72     -11.374  12.570  -2.404  1.00  1.22           C  
ATOM   1140  C   GLN A  72     -12.098  13.620  -1.555  1.00  1.22           C  
ATOM   1141  O   GLN A  72     -12.241  13.450  -0.344  1.00  1.22           O  
ATOM   1142  CB  GLN A  72      -9.943  13.075  -2.572  1.00  1.22           C  
ATOM   1143  CG  GLN A  72      -9.273  13.416  -1.271  1.00  1.22           C  
ATOM   1144  CD  GLN A  72      -7.944  14.111  -1.456  1.00  1.22           C  
ATOM   1145  OE1 GLN A  72      -7.086  13.797  -2.309  1.00  1.22           O  
ATOM   1146  NE2 GLN A  72      -7.758  15.132  -0.624  1.00  1.22           N  
ATOM   1147  H   GLN A  72     -11.412  12.428  -4.546  1.00  1.22           H  
ATOM   1148  HA  GLN A  72     -11.354  11.642  -1.832  1.00  1.22           H  
ATOM   1149 1HB  GLN A  72      -9.343  12.302  -3.040  1.00  1.22           H  
ATOM   1150 2HB  GLN A  72      -9.930  13.952  -3.218  1.00  1.22           H  
ATOM   1151 1HG  GLN A  72      -9.929  14.080  -0.706  1.00  1.22           H  
ATOM   1152 2HG  GLN A  72      -9.101  12.499  -0.707  1.00  1.22           H  
ATOM   1153 1HE2 GLN A  72      -6.917  15.675  -0.663  1.00  1.22           H  
ATOM   1154 2HE2 GLN A  72      -8.465  15.364   0.047  1.00  1.22           H  
ATOM   1155  N   SER A  73     -12.498  14.723  -2.191  1.00  1.29           N  
ATOM   1156  CA  SER A  73     -13.052  15.882  -1.485  1.00  1.29           C  
ATOM   1157  C   SER A  73     -14.569  16.102  -1.630  1.00  1.29           C  
ATOM   1158  O   SER A  73     -15.362  15.669  -0.797  1.00  1.29           O  
ATOM   1159  CB  SER A  73     -12.297  17.139  -1.921  1.00  1.29           C  
ATOM   1160  OG  SER A  73     -12.473  17.391  -3.291  1.00  1.29           O  
ATOM   1161  H   SER A  73     -12.376  14.764  -3.192  1.00  1.29           H  
ATOM   1162  HA  SER A  73     -12.854  15.740  -0.422  1.00  1.29           H  
ATOM   1163 1HB  SER A  73     -12.665  17.992  -1.346  1.00  1.29           H  
ATOM   1164 2HB  SER A  73     -11.237  17.024  -1.699  1.00  1.29           H  
ATOM   1165  HG  SER A  73     -12.076  18.260  -3.449  1.00  1.29           H  
ATOM   1166  N   ASP A  74     -14.961  16.773  -2.709  1.00  1.31           N  
ATOM   1167  CA  ASP A  74     -16.339  17.202  -2.957  1.00  1.31           C  
ATOM   1168  C   ASP A  74     -17.225  16.158  -3.632  1.00  1.31           C  
ATOM   1169  O   ASP A  74     -18.361  16.450  -4.000  1.00  1.31           O  
ATOM   1170  CB  ASP A  74     -16.313  18.468  -3.810  1.00  1.31           C  
ATOM   1171  CG  ASP A  74     -15.727  19.668  -3.068  1.00  1.31           C  
ATOM   1172  OD1 ASP A  74     -15.769  19.685  -1.859  1.00  1.31           O  
ATOM   1173  OD2 ASP A  74     -15.226  20.551  -3.719  1.00  1.31           O  
ATOM   1174  H   ASP A  74     -14.234  17.057  -3.345  1.00  1.31           H  
ATOM   1175  HA  ASP A  74     -16.788  17.446  -1.995  1.00  1.31           H  
ATOM   1176 1HB  ASP A  74     -15.715  18.289  -4.703  1.00  1.31           H  
ATOM   1177 2HB  ASP A  74     -17.325  18.711  -4.137  1.00  1.31           H  
ATOM   1178  N   LYS A  75     -16.695  14.954  -3.828  1.00  1.27           N  
ATOM   1179  CA  LYS A  75     -17.433  13.857  -4.456  1.00  1.27           C  
ATOM   1180  C   LYS A  75     -17.949  14.193  -5.851  1.00  1.27           C  
ATOM   1181  O   LYS A  75     -19.059  13.822  -6.227  1.00  1.27           O  
ATOM   1182  CB  LYS A  75     -18.590  13.404  -3.553  1.00  1.27           C  
ATOM   1183  CG  LYS A  75     -18.138  13.017  -2.151  1.00  1.27           C  
ATOM   1184  CD  LYS A  75     -17.210  11.836  -2.240  1.00  1.27           C  
ATOM   1185  CE  LYS A  75     -16.701  11.376  -0.895  1.00  1.27           C  
ATOM   1186  NZ  LYS A  75     -15.680  10.311  -1.066  1.00  1.27           N  
ATOM   1187  H   LYS A  75     -15.761  14.787  -3.483  1.00  1.27           H  
ATOM   1188  HA  LYS A  75     -16.747  13.015  -4.559  1.00  1.27           H  
ATOM   1189 1HB  LYS A  75     -19.337  14.194  -3.470  1.00  1.27           H  
ATOM   1190 2HB  LYS A  75     -19.079  12.538  -4.000  1.00  1.27           H  
ATOM   1191 1HG  LYS A  75     -17.613  13.853  -1.678  1.00  1.27           H  
ATOM   1192 2HG  LYS A  75     -19.002  12.757  -1.543  1.00  1.27           H  
ATOM   1193 1HD  LYS A  75     -17.719  11.005  -2.731  1.00  1.27           H  
ATOM   1194 2HD  LYS A  75     -16.358  12.120  -2.847  1.00  1.27           H  
ATOM   1195 1HE  LYS A  75     -16.245  12.222  -0.378  1.00  1.27           H  
ATOM   1196 2HE  LYS A  75     -17.524  10.991  -0.294  1.00  1.27           H  
ATOM   1197 1HZ  LYS A  75     -15.320  10.017  -0.182  1.00  1.27           H  
ATOM   1198 2HZ  LYS A  75     -16.085   9.516  -1.548  1.00  1.27           H  
ATOM   1199 3HZ  LYS A  75     -14.912  10.719  -1.641  1.00  1.27           H  
ATOM   1200  N   CYS A  76     -17.095  14.825  -6.652  1.00  1.18           N  
ATOM   1201  CA  CYS A  76     -17.414  15.210  -8.022  1.00  1.18           C  
ATOM   1202  C   CYS A  76     -17.163  14.091  -9.034  1.00  1.18           C  
ATOM   1203  O   CYS A  76     -17.189  14.296 -10.250  1.00  1.18           O  
ATOM   1204  CB  CYS A  76     -16.632  16.449  -8.401  1.00  1.18           C  
ATOM   1205  SG  CYS A  76     -17.106  17.904  -7.479  1.00  1.18           S  
ATOM   1206  H   CYS A  76     -16.195  15.085  -6.279  1.00  1.18           H  
ATOM   1207  HA  CYS A  76     -18.473  15.466  -8.052  1.00  1.18           H  
ATOM   1208 1HB  CYS A  76     -15.577  16.277  -8.216  1.00  1.18           H  
ATOM   1209 2HB  CYS A  76     -16.757  16.659  -9.460  1.00  1.18           H  
ATOM   1210  HG  CYS A  76     -16.215  18.723  -8.045  1.00  1.18           H  
ATOM   1211  N   ALA A  77     -16.919  12.893  -8.536  1.00  1.08           N  
ATOM   1212  CA  ALA A  77     -16.747  11.728  -9.384  1.00  1.08           C  
ATOM   1213  C   ALA A  77     -17.507  10.540  -8.770  1.00  1.08           C  
ATOM   1214  O   ALA A  77     -16.877   9.566  -8.356  1.00  1.08           O  
ATOM   1215  CB  ALA A  77     -15.266  11.402  -9.559  1.00  1.08           C  
ATOM   1216  H   ALA A  77     -16.887  12.787  -7.535  1.00  1.08           H  
ATOM   1217  HA  ALA A  77     -17.159  11.942 -10.368  1.00  1.08           H  
ATOM   1218 1HB  ALA A  77     -15.153  10.539 -10.210  1.00  1.08           H  
ATOM   1219 2HB  ALA A  77     -14.758  12.254 -10.001  1.00  1.08           H  
ATOM   1220 3HB  ALA A  77     -14.819  11.185  -8.594  1.00  1.08           H  
ATOM   1221  N   PRO A  78     -18.856  10.592  -8.697  1.00  1.00           N  
ATOM   1222  CA  PRO A  78     -19.750   9.596  -8.124  1.00  1.00           C  
ATOM   1223  C   PRO A  78     -19.878   8.393  -9.039  1.00  1.00           C  
ATOM   1224  O   PRO A  78     -19.442   8.446 -10.197  1.00  1.00           O  
ATOM   1225  CB  PRO A  78     -21.074  10.348  -8.014  1.00  1.00           C  
ATOM   1226  CG  PRO A  78     -21.038  11.321  -9.160  1.00  1.00           C  
ATOM   1227  CD  PRO A  78     -19.599  11.764  -9.247  1.00  1.00           C  
ATOM   1228  HA  PRO A  78     -19.372   9.297  -7.131  1.00  1.00           H  
ATOM   1229 1HB  PRO A  78     -21.916   9.642  -8.080  1.00  1.00           H  
ATOM   1230 2HB  PRO A  78     -21.144  10.846  -7.035  1.00  1.00           H  
ATOM   1231 1HG  PRO A  78     -21.389  10.834 -10.080  1.00  1.00           H  
ATOM   1232 2HG  PRO A  78     -21.724  12.157  -8.961  1.00  1.00           H  
ATOM   1233 1HD  PRO A  78     -19.341  11.981 -10.291  1.00  1.00           H  
ATOM   1234 2HD  PRO A  78     -19.504  12.635  -8.594  1.00  1.00           H  
ATOM   1235  N   GLY A  79     -20.444   7.304  -8.534  1.00  0.95           N  
ATOM   1236  CA  GLY A  79     -20.727   6.133  -9.369  1.00  0.95           C  
ATOM   1237  C   GLY A  79     -19.515   5.230  -9.572  1.00  0.95           C  
ATOM   1238  O   GLY A  79     -18.475   5.403  -8.926  1.00  0.95           O  
ATOM   1239  H   GLY A  79     -20.735   7.297  -7.565  1.00  0.95           H  
ATOM   1240 1HA  GLY A  79     -21.533   5.554  -8.916  1.00  0.95           H  
ATOM   1241 2HA  GLY A  79     -21.097   6.461 -10.342  1.00  0.95           H  
ATOM   1242  N   SER A  80     -19.670   4.250 -10.451  1.00  0.94           N  
ATOM   1243  CA  SER A  80     -18.658   3.243 -10.749  1.00  0.94           C  
ATOM   1244  C   SER A  80     -17.576   3.689 -11.727  1.00  0.94           C  
ATOM   1245  O   SER A  80     -17.704   4.714 -12.406  1.00  0.94           O  
ATOM   1246  CB  SER A  80     -19.346   2.033 -11.314  1.00  0.94           C  
ATOM   1247  OG  SER A  80     -19.960   2.362 -12.538  1.00  0.94           O  
ATOM   1248  H   SER A  80     -20.561   4.192 -10.956  1.00  0.94           H  
ATOM   1249  HA  SER A  80     -18.173   2.969  -9.811  1.00  0.94           H  
ATOM   1250 1HB  SER A  80     -18.626   1.233 -11.467  1.00  0.94           H  
ATOM   1251 2HB  SER A  80     -20.096   1.675 -10.613  1.00  0.94           H  
ATOM   1252  HG  SER A  80     -20.711   2.976 -12.295  1.00  0.94           H  
ATOM   1253  N   ASN A  81     -16.523   2.874 -11.831  1.00  0.95           N  
ATOM   1254  CA  ASN A  81     -15.455   3.126 -12.792  1.00  0.95           C  
ATOM   1255  C   ASN A  81     -15.998   3.041 -14.213  1.00  0.95           C  
ATOM   1256  O   ASN A  81     -15.582   3.798 -15.095  1.00  0.95           O  
ATOM   1257  CB  ASN A  81     -14.354   2.107 -12.616  1.00  0.95           C  
ATOM   1258  CG  ASN A  81     -13.552   2.301 -11.380  1.00  0.95           C  
ATOM   1259  OD1 ASN A  81     -13.479   3.404 -10.836  1.00  0.95           O  
ATOM   1260  ND2 ASN A  81     -12.975   1.236 -10.898  1.00  0.95           N  
ATOM   1261  H   ASN A  81     -16.467   2.060 -11.234  1.00  0.95           H  
ATOM   1262  HA  ASN A  81     -15.062   4.132 -12.637  1.00  0.95           H  
ATOM   1263 1HB  ASN A  81     -14.780   1.103 -12.614  1.00  0.95           H  
ATOM   1264 2HB  ASN A  81     -13.682   2.167 -13.471  1.00  0.95           H  
ATOM   1265 1HD2 ASN A  81     -12.454   1.285 -10.044  1.00  0.95           H  
ATOM   1266 2HD2 ASN A  81     -13.075   0.358 -11.371  1.00  0.95           H  
ATOM   1267  N   GLU A  82     -16.954   2.129 -14.427  1.00  0.97           N  
ATOM   1268  CA  GLU A  82     -17.550   1.966 -15.740  1.00  0.97           C  
ATOM   1269  C   GLU A  82     -18.311   3.224 -16.119  1.00  0.97           C  
ATOM   1270  O   GLU A  82     -18.223   3.683 -17.253  1.00  0.97           O  
ATOM   1271  CB  GLU A  82     -18.473   0.746 -15.781  1.00  0.97           C  
ATOM   1272  CG  GLU A  82     -17.739  -0.595 -15.685  1.00  0.97           C  
ATOM   1273  CD  GLU A  82     -18.655  -1.804 -15.706  1.00  0.97           C  
ATOM   1274  OE1 GLU A  82     -19.851  -1.631 -15.692  1.00  0.97           O  
ATOM   1275  OE2 GLU A  82     -18.148  -2.902 -15.738  1.00  0.97           O  
ATOM   1276  H   GLU A  82     -17.259   1.544 -13.664  1.00  0.97           H  
ATOM   1277  HA  GLU A  82     -16.748   1.818 -16.468  1.00  0.97           H  
ATOM   1278 1HB  GLU A  82     -19.182   0.803 -14.952  1.00  0.97           H  
ATOM   1279 2HB  GLU A  82     -19.049   0.755 -16.707  1.00  0.97           H  
ATOM   1280 1HG  GLU A  82     -17.038  -0.669 -16.519  1.00  0.97           H  
ATOM   1281 2HG  GLU A  82     -17.158  -0.602 -14.763  1.00  0.97           H  
ATOM   1282  N   GLU A  83     -19.023   3.822 -15.160  1.00  1.01           N  
ATOM   1283  CA  GLU A  83     -19.739   5.051 -15.487  1.00  1.01           C  
ATOM   1284  C   GLU A  83     -18.761   6.157 -15.855  1.00  1.01           C  
ATOM   1285  O   GLU A  83     -18.973   6.856 -16.845  1.00  1.01           O  
ATOM   1286  CB  GLU A  83     -20.644   5.451 -14.326  1.00  1.01           C  
ATOM   1287  CG  GLU A  83     -21.851   4.517 -14.181  1.00  1.01           C  
ATOM   1288  CD  GLU A  83     -22.616   4.658 -12.896  1.00  1.01           C  
ATOM   1289  OE1 GLU A  83     -22.124   4.178 -11.884  1.00  1.01           O  
ATOM   1290  OE2 GLU A  83     -23.672   5.243 -12.904  1.00  1.01           O  
ATOM   1291  H   GLU A  83     -19.099   3.406 -14.229  1.00  1.01           H  
ATOM   1292  HA  GLU A  83     -20.370   4.860 -16.355  1.00  1.01           H  
ATOM   1293 1HB  GLU A  83     -20.077   5.431 -13.394  1.00  1.01           H  
ATOM   1294 2HB  GLU A  83     -21.005   6.465 -14.473  1.00  1.01           H  
ATOM   1295 1HG  GLU A  83     -22.531   4.721 -15.006  1.00  1.01           H  
ATOM   1296 2HG  GLU A  83     -21.509   3.491 -14.288  1.00  1.01           H  
ATOM   1297  N   ALA A  84     -17.647   6.261 -15.119  1.00  1.06           N  
ATOM   1298  CA  ALA A  84     -16.643   7.276 -15.428  1.00  1.06           C  
ATOM   1299  C   ALA A  84     -16.093   7.073 -16.836  1.00  1.06           C  
ATOM   1300  O   ALA A  84     -15.866   8.030 -17.585  1.00  1.06           O  
ATOM   1301  CB  ALA A  84     -15.520   7.229 -14.416  1.00  1.06           C  
ATOM   1302  H   ALA A  84     -17.524   5.646 -14.310  1.00  1.06           H  
ATOM   1303  HA  ALA A  84     -17.122   8.251 -15.387  1.00  1.06           H  
ATOM   1304 1HB  ALA A  84     -14.788   8.001 -14.642  1.00  1.06           H  
ATOM   1305 2HB  ALA A  84     -15.930   7.393 -13.430  1.00  1.06           H  
ATOM   1306 3HB  ALA A  84     -15.037   6.252 -14.451  1.00  1.06           H  
ATOM   1307  N   LEU A  85     -15.913   5.809 -17.208  1.00  1.10           N  
ATOM   1308  CA  LEU A  85     -15.403   5.467 -18.517  1.00  1.10           C  
ATOM   1309  C   LEU A  85     -16.402   5.899 -19.581  1.00  1.10           C  
ATOM   1310  O   LEU A  85     -16.025   6.532 -20.572  1.00  1.10           O  
ATOM   1311  CB  LEU A  85     -15.145   3.964 -18.579  1.00  1.10           C  
ATOM   1312  CG  LEU A  85     -14.583   3.424 -19.845  1.00  1.10           C  
ATOM   1313  CD1 LEU A  85     -13.265   4.086 -20.113  1.00  1.10           C  
ATOM   1314  CD2 LEU A  85     -14.420   1.922 -19.691  1.00  1.10           C  
ATOM   1315  H   LEU A  85     -16.096   5.059 -16.539  1.00  1.10           H  
ATOM   1316  HA  LEU A  85     -14.467   5.997 -18.677  1.00  1.10           H  
ATOM   1317 1HB  LEU A  85     -14.478   3.694 -17.767  1.00  1.10           H  
ATOM   1318 2HB  LEU A  85     -16.082   3.451 -18.418  1.00  1.10           H  
ATOM   1319  HG  LEU A  85     -15.248   3.640 -20.668  1.00  1.10           H  
ATOM   1320 1HD1 LEU A  85     -12.841   3.695 -21.038  1.00  1.10           H  
ATOM   1321 2HD1 LEU A  85     -13.427   5.157 -20.205  1.00  1.10           H  
ATOM   1322 3HD1 LEU A  85     -12.583   3.888 -19.291  1.00  1.10           H  
ATOM   1323 1HD2 LEU A  85     -14.002   1.492 -20.602  1.00  1.10           H  
ATOM   1324 2HD2 LEU A  85     -13.748   1.702 -18.856  1.00  1.10           H  
ATOM   1325 3HD2 LEU A  85     -15.390   1.466 -19.491  1.00  1.10           H  
ATOM   1326  N   GLU A  86     -17.688   5.607 -19.367  1.00  1.14           N  
ATOM   1327  CA  GLU A  86     -18.702   5.986 -20.344  1.00  1.14           C  
ATOM   1328  C   GLU A  86     -18.778   7.508 -20.467  1.00  1.14           C  
ATOM   1329  O   GLU A  86     -18.937   8.049 -21.570  1.00  1.14           O  
ATOM   1330  CB  GLU A  86     -20.086   5.444 -19.946  1.00  1.14           C  
ATOM   1331  CG  GLU A  86     -20.282   3.900 -20.017  1.00  1.14           C  
ATOM   1332  CD  GLU A  86     -20.219   3.302 -21.410  1.00  1.14           C  
ATOM   1333  OE1 GLU A  86     -20.893   3.784 -22.285  1.00  1.14           O  
ATOM   1334  OE2 GLU A  86     -19.491   2.338 -21.593  1.00  1.14           O  
ATOM   1335  H   GLU A  86     -17.954   5.089 -18.526  1.00  1.14           H  
ATOM   1336  HA  GLU A  86     -18.424   5.576 -21.311  1.00  1.14           H  
ATOM   1337 1HB  GLU A  86     -20.297   5.746 -18.918  1.00  1.14           H  
ATOM   1338 2HB  GLU A  86     -20.845   5.903 -20.576  1.00  1.14           H  
ATOM   1339 1HG  GLU A  86     -19.506   3.433 -19.417  1.00  1.14           H  
ATOM   1340 2HG  GLU A  86     -21.240   3.653 -19.565  1.00  1.14           H  
ATOM   1341  N   PHE A  87     -18.606   8.214 -19.343  1.00  1.19           N  
ATOM   1342  CA  PHE A  87     -18.681   9.662 -19.378  1.00  1.19           C  
ATOM   1343  C   PHE A  87     -17.588  10.195 -20.290  1.00  1.19           C  
ATOM   1344  O   PHE A  87     -17.837  11.066 -21.117  1.00  1.19           O  
ATOM   1345  CB  PHE A  87     -18.488  10.254 -17.976  1.00  1.19           C  
ATOM   1346  CG  PHE A  87     -19.602   9.933 -17.007  1.00  1.19           C  
ATOM   1347  CD1 PHE A  87     -20.840   9.510 -17.457  1.00  1.19           C  
ATOM   1348  CD2 PHE A  87     -19.396  10.035 -15.632  1.00  1.19           C  
ATOM   1349  CE1 PHE A  87     -21.846   9.193 -16.561  1.00  1.19           C  
ATOM   1350  CE2 PHE A  87     -20.395   9.719 -14.738  1.00  1.19           C  
ATOM   1351  CZ  PHE A  87     -21.623   9.296 -15.203  1.00  1.19           C  
ATOM   1352  H   PHE A  87     -18.482   7.728 -18.455  1.00  1.19           H  
ATOM   1353  HA  PHE A  87     -19.652   9.960 -19.775  1.00  1.19           H  
ATOM   1354 1HB  PHE A  87     -17.558   9.886 -17.554  1.00  1.19           H  
ATOM   1355 2HB  PHE A  87     -18.401  11.335 -18.050  1.00  1.19           H  
ATOM   1356  HD1 PHE A  87     -21.014   9.420 -18.529  1.00  1.19           H  
ATOM   1357  HD2 PHE A  87     -18.424  10.363 -15.265  1.00  1.19           H  
ATOM   1358  HE1 PHE A  87     -22.814   8.856 -16.930  1.00  1.19           H  
ATOM   1359  HE2 PHE A  87     -20.214   9.799 -13.665  1.00  1.19           H  
ATOM   1360  HZ  PHE A  87     -22.415   9.043 -14.499  1.00  1.19           H  
ATOM   1361  N   LEU A  88     -16.387   9.617 -20.196  1.00  1.23           N  
ATOM   1362  CA  LEU A  88     -15.266  10.043 -21.027  1.00  1.23           C  
ATOM   1363  C   LEU A  88     -15.376   9.608 -22.491  1.00  1.23           C  
ATOM   1364  O   LEU A  88     -15.007  10.359 -23.408  1.00  1.23           O  
ATOM   1365  CB  LEU A  88     -13.980   9.525 -20.433  1.00  1.23           C  
ATOM   1366  CG  LEU A  88     -13.585  10.146 -19.123  1.00  1.23           C  
ATOM   1367  CD1 LEU A  88     -12.429   9.483 -18.674  1.00  1.23           C  
ATOM   1368  CD2 LEU A  88     -13.292  11.579 -19.311  1.00  1.23           C  
ATOM   1369  H   LEU A  88     -16.241   8.892 -19.488  1.00  1.23           H  
ATOM   1370  HA  LEU A  88     -15.229  11.129 -20.998  1.00  1.23           H  
ATOM   1371 1HB  LEU A  88     -14.093   8.451 -20.266  1.00  1.23           H  
ATOM   1372 2HB  LEU A  88     -13.186   9.680 -21.142  1.00  1.23           H  
ATOM   1373  HG  LEU A  88     -14.384  10.031 -18.387  1.00  1.23           H  
ATOM   1374 1HD1 LEU A  88     -12.075   9.902 -17.792  1.00  1.23           H  
ATOM   1375 2HD1 LEU A  88     -12.641   8.429 -18.522  1.00  1.23           H  
ATOM   1376 3HD1 LEU A  88     -11.708   9.622 -19.439  1.00  1.23           H  
ATOM   1377 1HD2 LEU A  88     -12.995  12.019 -18.360  1.00  1.23           H  
ATOM   1378 2HD2 LEU A  88     -12.503  11.698 -20.010  1.00  1.23           H  
ATOM   1379 3HD2 LEU A  88     -14.174  12.065 -19.684  1.00  1.23           H  
ATOM   1380  N   LYS A  89     -15.940   8.423 -22.732  1.00  1.28           N  
ATOM   1381  CA  LYS A  89     -16.119   7.972 -24.108  1.00  1.28           C  
ATOM   1382  C   LYS A  89     -17.054   8.934 -24.841  1.00  1.28           C  
ATOM   1383  O   LYS A  89     -16.895   9.181 -26.038  1.00  1.28           O  
ATOM   1384  CB  LYS A  89     -16.624   6.530 -24.182  1.00  1.28           C  
ATOM   1385  CG  LYS A  89     -15.572   5.467 -23.785  1.00  1.28           C  
ATOM   1386  CD  LYS A  89     -16.035   4.071 -24.161  1.00  1.28           C  
ATOM   1387  CE  LYS A  89     -17.200   3.638 -23.316  1.00  1.28           C  
ATOM   1388  NZ  LYS A  89     -17.657   2.258 -23.647  1.00  1.28           N  
ATOM   1389  H   LYS A  89     -16.217   7.822 -21.955  1.00  1.28           H  
ATOM   1390  HA  LYS A  89     -15.151   8.003 -24.608  1.00  1.28           H  
ATOM   1391 1HB  LYS A  89     -17.477   6.416 -23.508  1.00  1.28           H  
ATOM   1392 2HB  LYS A  89     -16.970   6.311 -25.190  1.00  1.28           H  
ATOM   1393 1HG  LYS A  89     -14.631   5.681 -24.293  1.00  1.28           H  
ATOM   1394 2HG  LYS A  89     -15.397   5.504 -22.715  1.00  1.28           H  
ATOM   1395 1HD  LYS A  89     -16.329   4.053 -25.209  1.00  1.28           H  
ATOM   1396 2HD  LYS A  89     -15.217   3.367 -24.013  1.00  1.28           H  
ATOM   1397 1HE  LYS A  89     -16.915   3.671 -22.270  1.00  1.28           H  
ATOM   1398 2HE  LYS A  89     -18.031   4.328 -23.472  1.00  1.28           H  
ATOM   1399 1HZ  LYS A  89     -18.443   2.055 -23.021  1.00  1.28           H  
ATOM   1400 2HZ  LYS A  89     -17.959   2.208 -24.604  1.00  1.28           H  
ATOM   1401 3HZ  LYS A  89     -16.919   1.599 -23.487  1.00  1.28           H  
ATOM   1402  N   GLY A  90     -17.986   9.541 -24.098  1.00  1.33           N  
ATOM   1403  CA  GLY A  90     -18.929  10.528 -24.619  1.00  1.33           C  
ATOM   1404  C   GLY A  90     -18.249  11.777 -25.218  1.00  1.33           C  
ATOM   1405  O   GLY A  90     -18.876  12.523 -25.973  1.00  1.33           O  
ATOM   1406  H   GLY A  90     -18.083   9.262 -23.118  1.00  1.33           H  
ATOM   1407 1HA  GLY A  90     -19.560  10.058 -25.372  1.00  1.33           H  
ATOM   1408 2HA  GLY A  90     -19.586  10.837 -23.806  1.00  1.33           H  
ATOM   1409  N   TYR A  91     -16.971  12.004 -24.883  1.00  1.36           N  
ATOM   1410  CA  TYR A  91     -16.186  13.123 -25.400  1.00  1.36           C  
ATOM   1411  C   TYR A  91     -15.241  12.645 -26.491  1.00  1.36           C  
ATOM   1412  O   TYR A  91     -14.366  13.391 -26.937  1.00  1.36           O  
ATOM   1413  CB  TYR A  91     -15.379  13.782 -24.278  1.00  1.36           C  
ATOM   1414  CG  TYR A  91     -16.230  14.449 -23.255  1.00  1.36           C  
ATOM   1415  CD1 TYR A  91     -16.749  13.702 -22.248  1.00  1.36           C  
ATOM   1416  CD2 TYR A  91     -16.479  15.809 -23.314  1.00  1.36           C  
ATOM   1417  CE1 TYR A  91     -17.551  14.277 -21.290  1.00  1.36           C  
ATOM   1418  CE2 TYR A  91     -17.271  16.400 -22.354  1.00  1.36           C  
ATOM   1419  CZ  TYR A  91     -17.818  15.634 -21.349  1.00  1.36           C  
ATOM   1420  OH  TYR A  91     -18.627  16.217 -20.396  1.00  1.36           O  
ATOM   1421  H   TYR A  91     -16.496  11.356 -24.257  1.00  1.36           H  
ATOM   1422  HA  TYR A  91     -16.862  13.857 -25.837  1.00  1.36           H  
ATOM   1423 1HB  TYR A  91     -14.761  13.030 -23.779  1.00  1.36           H  
ATOM   1424 2HB  TYR A  91     -14.720  14.524 -24.710  1.00  1.36           H  
ATOM   1425  HD1 TYR A  91     -16.529  12.646 -22.224  1.00  1.36           H  
ATOM   1426  HD2 TYR A  91     -16.051  16.410 -24.115  1.00  1.36           H  
ATOM   1427  HE1 TYR A  91     -17.973  13.665 -20.494  1.00  1.36           H  
ATOM   1428  HE2 TYR A  91     -17.476  17.471 -22.390  1.00  1.36           H  
ATOM   1429  HH  TYR A  91     -18.310  17.138 -20.226  1.00  1.36           H  
ATOM   1430  N   ASN A  92     -15.420  11.388 -26.917  1.00  1.35           N  
ATOM   1431  CA  ASN A  92     -14.573  10.731 -27.905  1.00  1.35           C  
ATOM   1432  C   ASN A  92     -13.126  10.731 -27.438  1.00  1.35           C  
ATOM   1433  O   ASN A  92     -12.199  10.945 -28.221  1.00  1.35           O  
ATOM   1434  CB  ASN A  92     -14.708  11.397 -29.265  1.00  1.35           C  
ATOM   1435  CG  ASN A  92     -16.104  11.285 -29.829  1.00  1.35           C  
ATOM   1436  OD1 ASN A  92     -16.696  10.199 -29.874  1.00  1.35           O  
ATOM   1437  ND2 ASN A  92     -16.644  12.399 -30.261  1.00  1.35           N  
ATOM   1438  H   ASN A  92     -16.170  10.828 -26.522  1.00  1.35           H  
ATOM   1439  HA  ASN A  92     -14.888   9.689 -27.988  1.00  1.35           H  
ATOM   1440 1HB  ASN A  92     -14.434  12.446 -29.207  1.00  1.35           H  
ATOM   1441 2HB  ASN A  92     -14.016  10.924 -29.960  1.00  1.35           H  
ATOM   1442 1HD2 ASN A  92     -17.569  12.393 -30.642  1.00  1.35           H  
ATOM   1443 2HD2 ASN A  92     -16.132  13.257 -30.204  1.00  1.35           H  
ATOM   1444  N   LEU A  93     -12.934  10.485 -26.147  1.00  1.30           N  
ATOM   1445  CA  LEU A  93     -11.609  10.443 -25.576  1.00  1.30           C  
ATOM   1446  C   LEU A  93     -10.886   9.136 -25.936  1.00  1.30           C  
ATOM   1447  O   LEU A  93     -11.475   8.057 -25.860  1.00  1.30           O  
ATOM   1448  CB  LEU A  93     -11.711  10.623 -24.075  1.00  1.30           C  
ATOM   1449  CG  LEU A  93     -10.460  10.877 -23.434  1.00  1.30           C  
ATOM   1450  CD1 LEU A  93     -10.008  12.149 -23.917  1.00  1.30           C  
ATOM   1451  CD2 LEU A  93     -10.625  10.942 -22.043  1.00  1.30           C  
ATOM   1452  H   LEU A  93     -13.731  10.334 -25.526  1.00  1.30           H  
ATOM   1453  HA  LEU A  93     -11.038  11.275 -25.987  1.00  1.30           H  
ATOM   1454 1HB  LEU A  93     -12.387  11.457 -23.862  1.00  1.30           H  
ATOM   1455 2HB  LEU A  93     -12.136   9.717 -23.641  1.00  1.30           H  
ATOM   1456  HG  LEU A  93      -9.744  10.115 -23.679  1.00  1.30           H  
ATOM   1457 1HD1 LEU A  93      -9.098  12.404 -23.468  1.00  1.30           H  
ATOM   1458 2HD1 LEU A  93      -9.887  12.084 -24.989  1.00  1.30           H  
ATOM   1459 3HD1 LEU A  93     -10.746  12.906 -23.673  1.00  1.30           H  
ATOM   1460 1HD2 LEU A  93      -9.671  11.159 -21.620  1.00  1.30           H  
ATOM   1461 2HD2 LEU A  93     -11.326  11.732 -21.821  1.00  1.30           H  
ATOM   1462 3HD2 LEU A  93     -10.989  10.001 -21.679  1.00  1.30           H  
ATOM   1463  N   THR A  94      -9.614   9.241 -26.336  1.00  1.22           N  
ATOM   1464  CA  THR A  94      -8.790   8.093 -26.748  1.00  1.22           C  
ATOM   1465  C   THR A  94      -7.562   7.869 -25.850  1.00  1.22           C  
ATOM   1466  O   THR A  94      -6.536   7.354 -26.291  1.00  1.22           O  
ATOM   1467  CB  THR A  94      -8.320   8.275 -28.196  1.00  1.22           C  
ATOM   1468  OG1 THR A  94      -7.603   9.508 -28.303  1.00  1.22           O  
ATOM   1469  CG2 THR A  94      -9.516   8.300 -29.139  1.00  1.22           C  
ATOM   1470  H   THR A  94      -9.203  10.163 -26.374  1.00  1.22           H  
ATOM   1471  HA  THR A  94      -9.405   7.196 -26.696  1.00  1.22           H  
ATOM   1472  HB  THR A  94      -7.658   7.454 -28.467  1.00  1.22           H  
ATOM   1473  HG1 THR A  94      -6.877   9.504 -27.672  1.00  1.22           H  
ATOM   1474 1HG2 THR A  94      -9.168   8.432 -30.162  1.00  1.22           H  
ATOM   1475 2HG2 THR A  94     -10.062   7.361 -29.057  1.00  1.22           H  
ATOM   1476 3HG2 THR A  94     -10.176   9.127 -28.874  1.00  1.22           H  
ATOM   1477  N   PHE A  95      -7.674   8.328 -24.614  1.00  1.11           N  
ATOM   1478  CA  PHE A  95      -6.632   8.276 -23.582  1.00  1.11           C  
ATOM   1479  C   PHE A  95      -6.650   6.987 -22.789  1.00  1.11           C  
ATOM   1480  O   PHE A  95      -7.572   6.180 -22.912  1.00  1.11           O  
ATOM   1481  CB  PHE A  95      -6.819   9.379 -22.563  1.00  1.11           C  
ATOM   1482  CG  PHE A  95      -6.666  10.701 -23.053  1.00  1.11           C  
ATOM   1483  CD1 PHE A  95      -6.511  10.970 -24.379  1.00  1.11           C  
ATOM   1484  CD2 PHE A  95      -6.707  11.716 -22.177  1.00  1.11           C  
ATOM   1485  CE1 PHE A  95      -6.410  12.240 -24.788  1.00  1.11           C  
ATOM   1486  CE2 PHE A  95      -6.602  12.972 -22.571  1.00  1.11           C  
ATOM   1487  CZ  PHE A  95      -6.448  13.237 -23.883  1.00  1.11           C  
ATOM   1488  H   PHE A  95      -8.565   8.726 -24.364  1.00  1.11           H  
ATOM   1489  HA  PHE A  95      -5.657   8.378 -24.062  1.00  1.11           H  
ATOM   1490 1HB  PHE A  95      -7.805   9.301 -22.161  1.00  1.11           H  
ATOM   1491 2HB  PHE A  95      -6.130   9.243 -21.734  1.00  1.11           H  
ATOM   1492  HD1 PHE A  95      -6.473  10.173 -25.097  1.00  1.11           H  
ATOM   1493  HD2 PHE A  95      -6.829  11.499 -21.152  1.00  1.11           H  
ATOM   1494  HE1 PHE A  95      -6.304  12.459 -25.835  1.00  1.11           H  
ATOM   1495  HE2 PHE A  95      -6.648  13.760 -21.838  1.00  1.11           H  
ATOM   1496  HZ  PHE A  95      -6.365  14.219 -24.202  1.00  1.11           H  
ATOM   1497  N   ILE A  96      -5.613   6.781 -21.982  1.00  1.01           N  
ATOM   1498  CA  ILE A  96      -5.612   5.652 -21.070  1.00  1.01           C  
ATOM   1499  C   ILE A  96      -6.426   6.083 -19.860  1.00  1.01           C  
ATOM   1500  O   ILE A  96      -6.103   7.095 -19.230  1.00  1.01           O  
ATOM   1501  CB  ILE A  96      -4.183   5.287 -20.673  1.00  1.01           C  
ATOM   1502  CG1 ILE A  96      -3.398   4.856 -21.917  1.00  1.01           C  
ATOM   1503  CG2 ILE A  96      -4.173   4.218 -19.586  1.00  1.01           C  
ATOM   1504  CD1 ILE A  96      -1.909   4.752 -21.693  1.00  1.01           C  
ATOM   1505  H   ILE A  96      -4.857   7.469 -21.922  1.00  1.01           H  
ATOM   1506  HA  ILE A  96      -6.094   4.796 -21.541  1.00  1.01           H  
ATOM   1507  HB  ILE A  96      -3.703   6.182 -20.318  1.00  1.01           H  
ATOM   1508 1HG1 ILE A  96      -3.765   3.881 -22.235  1.00  1.01           H  
ATOM   1509 2HG1 ILE A  96      -3.579   5.574 -22.720  1.00  1.01           H  
ATOM   1510 1HG2 ILE A  96      -3.146   4.004 -19.315  1.00  1.01           H  
ATOM   1511 2HG2 ILE A  96      -4.714   4.578 -18.713  1.00  1.01           H  
ATOM   1512 3HG2 ILE A  96      -4.652   3.313 -19.957  1.00  1.01           H  
ATOM   1513 1HD1 ILE A  96      -1.422   4.436 -22.614  1.00  1.01           H  
ATOM   1514 2HD1 ILE A  96      -1.529   5.722 -21.405  1.00  1.01           H  
ATOM   1515 3HD1 ILE A  96      -1.702   4.028 -20.906  1.00  1.01           H  
ATOM   1516  N   LEU A  97      -7.505   5.364 -19.581  1.00  0.92           N  
ATOM   1517  CA  LEU A  97      -8.415   5.768 -18.518  1.00  0.92           C  
ATOM   1518  C   LEU A  97      -8.364   4.817 -17.348  1.00  0.92           C  
ATOM   1519  O   LEU A  97      -8.490   3.598 -17.522  1.00  0.92           O  
ATOM   1520  CB  LEU A  97      -9.800   5.877 -19.116  1.00  0.92           C  
ATOM   1521  CG  LEU A  97      -9.814   6.838 -20.318  1.00  0.92           C  
ATOM   1522  CD1 LEU A  97     -11.182   6.907 -20.956  1.00  0.92           C  
ATOM   1523  CD2 LEU A  97      -9.325   8.151 -19.833  1.00  0.92           C  
ATOM   1524  H   LEU A  97      -7.707   4.544 -20.137  1.00  0.92           H  
ATOM   1525  HA  LEU A  97      -8.120   6.752 -18.156  1.00  0.92           H  
ATOM   1526 1HB  LEU A  97     -10.128   4.894 -19.451  1.00  0.92           H  
ATOM   1527 2HB  LEU A  97     -10.493   6.249 -18.359  1.00  0.92           H  
ATOM   1528  HG  LEU A  97      -9.148   6.481 -21.083  1.00  0.92           H  
ATOM   1529 1HD1 LEU A  97     -11.155   7.591 -21.806  1.00  0.92           H  
ATOM   1530 2HD1 LEU A  97     -11.454   5.921 -21.308  1.00  0.92           H  
ATOM   1531 3HD1 LEU A  97     -11.906   7.241 -20.252  1.00  0.92           H  
ATOM   1532 1HD2 LEU A  97      -9.309   8.849 -20.634  1.00  0.92           H  
ATOM   1533 2HD2 LEU A  97      -9.958   8.493 -19.063  1.00  0.92           H  
ATOM   1534 3HD2 LEU A  97      -8.339   8.058 -19.432  1.00  0.92           H  
ATOM   1535  N   LEU A  98      -8.165   5.387 -16.162  1.00  0.85           N  
ATOM   1536  CA  LEU A  98      -7.949   4.609 -14.965  1.00  0.85           C  
ATOM   1537  C   LEU A  98      -9.109   4.551 -13.992  1.00  0.85           C  
ATOM   1538  O   LEU A  98     -10.084   5.295 -14.100  1.00  0.85           O  
ATOM   1539  CB  LEU A  98      -6.712   5.139 -14.243  1.00  0.85           C  
ATOM   1540  CG  LEU A  98      -5.432   4.915 -14.967  1.00  0.85           C  
ATOM   1541  CD1 LEU A  98      -5.198   5.952 -16.046  1.00  0.85           C  
ATOM   1542  CD2 LEU A  98      -4.406   5.013 -14.034  1.00  0.85           C  
ATOM   1543  H   LEU A  98      -8.087   6.401 -16.085  1.00  0.85           H  
ATOM   1544  HA  LEU A  98      -7.742   3.619 -15.283  1.00  0.85           H  
ATOM   1545 1HB  LEU A  98      -6.824   6.198 -14.072  1.00  0.85           H  
ATOM   1546 2HB  LEU A  98      -6.636   4.644 -13.272  1.00  0.85           H  
ATOM   1547  HG  LEU A  98      -5.464   3.959 -15.429  1.00  0.85           H  
ATOM   1548 1HD1 LEU A  98      -4.258   5.747 -16.532  1.00  0.85           H  
ATOM   1549 2HD1 LEU A  98      -5.973   5.935 -16.773  1.00  0.85           H  
ATOM   1550 3HD1 LEU A  98      -5.162   6.940 -15.590  1.00  0.85           H  
ATOM   1551 1HD2 LEU A  98      -3.438   4.870 -14.503  1.00  0.85           H  
ATOM   1552 2HD2 LEU A  98      -4.497   5.972 -13.672  1.00  0.85           H  
ATOM   1553 3HD2 LEU A  98      -4.553   4.291 -13.240  1.00  0.85           H  
ATOM   1554  N   ALA A  99      -9.002   3.612 -13.057  1.00  0.82           N  
ATOM   1555  CA  ALA A  99      -9.951   3.427 -11.974  1.00  0.82           C  
ATOM   1556  C   ALA A  99      -9.939   4.631 -11.046  1.00  0.82           C  
ATOM   1557  O   ALA A  99      -8.953   5.367 -10.991  1.00  0.82           O  
ATOM   1558  CB  ALA A  99      -9.609   2.173 -11.208  1.00  0.82           C  
ATOM   1559  H   ALA A  99      -8.189   2.987 -13.067  1.00  0.82           H  
ATOM   1560  HA  ALA A  99     -10.949   3.339 -12.399  1.00  0.82           H  
ATOM   1561 1HB  ALA A  99     -10.321   2.033 -10.403  1.00  0.82           H  
ATOM   1562 2HB  ALA A  99      -9.639   1.317 -11.879  1.00  0.82           H  
ATOM   1563 3HB  ALA A  99      -8.608   2.269 -10.792  1.00  0.82           H  
ATOM   1564  N   LYS A 100     -11.039   4.860 -10.338  1.00  0.81           N  
ATOM   1565  CA  LYS A 100     -11.081   5.962  -9.385  1.00  0.81           C  
ATOM   1566  C   LYS A 100     -10.071   5.791  -8.272  1.00  0.81           C  
ATOM   1567  O   LYS A 100      -9.929   4.699  -7.709  1.00  0.81           O  
ATOM   1568  CB  LYS A 100     -12.486   6.105  -8.823  1.00  0.81           C  
ATOM   1569  CG  LYS A 100     -13.457   6.571  -9.855  1.00  0.81           C  
ATOM   1570  CD  LYS A 100     -14.835   6.733  -9.345  1.00  0.81           C  
ATOM   1571  CE  LYS A 100     -15.726   7.158 -10.463  1.00  0.81           C  
ATOM   1572  NZ  LYS A 100     -17.024   7.405 -10.002  1.00  0.81           N  
ATOM   1573  H   LYS A 100     -11.855   4.260 -10.440  1.00  0.81           H  
ATOM   1574  HA  LYS A 100     -10.817   6.876  -9.900  1.00  0.81           H  
ATOM   1575 1HB  LYS A 100     -12.829   5.147  -8.434  1.00  0.81           H  
ATOM   1576 2HB  LYS A 100     -12.484   6.826  -8.001  1.00  0.81           H  
ATOM   1577 1HG  LYS A 100     -13.136   7.535 -10.171  1.00  0.81           H  
ATOM   1578 2HG  LYS A 100     -13.455   5.909 -10.715  1.00  0.81           H  
ATOM   1579 1HD  LYS A 100     -15.205   5.789  -8.937  1.00  0.81           H  
ATOM   1580 2HD  LYS A 100     -14.863   7.494  -8.559  1.00  0.81           H  
ATOM   1581 1HE  LYS A 100     -15.332   8.064 -10.916  1.00  0.81           H  
ATOM   1582 2HE  LYS A 100     -15.765   6.369 -11.214  1.00  0.81           H  
ATOM   1583 1HZ  LYS A 100     -17.638   7.699 -10.761  1.00  0.81           H  
ATOM   1584 2HZ  LYS A 100     -17.418   6.580  -9.574  1.00  0.81           H  
ATOM   1585 3HZ  LYS A 100     -16.991   8.137  -9.303  1.00  0.81           H  
ATOM   1586  N   VAL A 101      -9.391   6.886  -7.942  1.00  0.83           N  
ATOM   1587  CA  VAL A 101      -8.391   6.878  -6.887  1.00  0.83           C  
ATOM   1588  C   VAL A 101      -8.515   8.005  -5.877  1.00  0.83           C  
ATOM   1589  O   VAL A 101      -8.991   9.097  -6.177  1.00  0.83           O  
ATOM   1590  CB  VAL A 101      -6.972   7.021  -7.487  1.00  0.83           C  
ATOM   1591  CG1 VAL A 101      -6.612   5.855  -8.405  1.00  0.83           C  
ATOM   1592  CG2 VAL A 101      -6.903   8.343  -8.259  1.00  0.83           C  
ATOM   1593  H   VAL A 101      -9.573   7.744  -8.466  1.00  0.83           H  
ATOM   1594  HA  VAL A 101      -8.465   5.928  -6.358  1.00  0.83           H  
ATOM   1595  HB  VAL A 101      -6.248   7.037  -6.670  1.00  0.83           H  
ATOM   1596 1HG1 VAL A 101      -5.601   5.996  -8.790  1.00  0.83           H  
ATOM   1597 2HG1 VAL A 101      -6.660   4.922  -7.843  1.00  0.83           H  
ATOM   1598 3HG1 VAL A 101      -7.306   5.814  -9.231  1.00  0.83           H  
ATOM   1599 1HG2 VAL A 101      -5.910   8.481  -8.660  1.00  0.83           H  
ATOM   1600 2HG2 VAL A 101      -7.629   8.328  -9.076  1.00  0.83           H  
ATOM   1601 3HG2 VAL A 101      -7.137   9.164  -7.588  1.00  0.83           H  
ATOM   1602  N   ARG A 102      -7.973   7.747  -4.697  1.00  0.88           N  
ATOM   1603  CA  ARG A 102      -7.759   8.780  -3.702  1.00  0.88           C  
ATOM   1604  C   ARG A 102      -6.351   9.271  -3.964  1.00  0.88           C  
ATOM   1605  O   ARG A 102      -5.465   8.456  -4.247  1.00  0.88           O  
ATOM   1606  CB  ARG A 102      -7.918   8.286  -2.279  1.00  0.88           C  
ATOM   1607  CG  ARG A 102      -7.692   9.375  -1.243  1.00  0.88           C  
ATOM   1608  CD  ARG A 102      -8.002   8.921   0.107  1.00  0.88           C  
ATOM   1609  NE  ARG A 102      -7.737   9.953   1.100  1.00  0.88           N  
ATOM   1610  CZ  ARG A 102      -8.248   9.957   2.353  1.00  0.88           C  
ATOM   1611  NH1 ARG A 102      -9.052   8.986   2.741  1.00  0.88           N  
ATOM   1612  NH2 ARG A 102      -7.955  10.934   3.199  1.00  0.88           N  
ATOM   1613  H   ARG A 102      -7.660   6.807  -4.502  1.00  0.88           H  
ATOM   1614  HA  ARG A 102      -8.459   9.602  -3.864  1.00  0.88           H  
ATOM   1615 1HB  ARG A 102      -8.923   7.894  -2.136  1.00  0.88           H  
ATOM   1616 2HB  ARG A 102      -7.214   7.476  -2.079  1.00  0.88           H  
ATOM   1617 1HG  ARG A 102      -6.640   9.675  -1.255  1.00  0.88           H  
ATOM   1618 2HG  ARG A 102      -8.315  10.237  -1.474  1.00  0.88           H  
ATOM   1619 1HD  ARG A 102      -9.047   8.628   0.179  1.00  0.88           H  
ATOM   1620 2HD  ARG A 102      -7.370   8.079   0.320  1.00  0.88           H  
ATOM   1621  HE  ARG A 102      -7.071  10.697   0.839  1.00  0.88           H  
ATOM   1622 1HH1 ARG A 102      -9.283   8.233   2.108  1.00  0.88           H  
ATOM   1623 2HH1 ARG A 102      -9.435   8.987   3.677  1.00  0.88           H  
ATOM   1624 1HH2 ARG A 102      -7.366  11.707   2.915  1.00  0.88           H  
ATOM   1625 2HH2 ARG A 102      -8.348  10.927   4.127  1.00  0.88           H  
ATOM   1626  N   VAL A 103      -6.170  10.577  -3.950  1.00  0.94           N  
ATOM   1627  CA  VAL A 103      -4.892  11.172  -4.281  1.00  0.94           C  
ATOM   1628  C   VAL A 103      -4.045  11.622  -3.082  1.00  0.94           C  
ATOM   1629  O   VAL A 103      -2.862  11.299  -3.023  1.00  0.94           O  
ATOM   1630  CB  VAL A 103      -5.176  12.300  -5.254  1.00  0.94           C  
ATOM   1631  CG1 VAL A 103      -3.997  13.001  -5.537  1.00  0.94           C  
ATOM   1632  CG2 VAL A 103      -5.705  11.700  -6.554  1.00  0.94           C  
ATOM   1633  H   VAL A 103      -6.943  11.185  -3.713  1.00  0.94           H  
ATOM   1634  HA  VAL A 103      -4.314  10.426  -4.826  1.00  0.94           H  
ATOM   1635  HB  VAL A 103      -5.907  12.988  -4.821  1.00  0.94           H  
ATOM   1636 1HG1 VAL A 103      -4.245  13.760  -6.237  1.00  0.94           H  
ATOM   1637 2HG1 VAL A 103      -3.603  13.439  -4.621  1.00  0.94           H  
ATOM   1638 3HG1 VAL A 103      -3.271  12.322  -5.967  1.00  0.94           H  
ATOM   1639 1HG2 VAL A 103      -5.915  12.495  -7.260  1.00  0.94           H  
ATOM   1640 2HG2 VAL A 103      -4.959  11.026  -6.977  1.00  0.94           H  
ATOM   1641 3HG2 VAL A 103      -6.611  11.148  -6.360  1.00  0.94           H  
ATOM   1642  N   ASN A 104      -4.613  12.377  -2.147  1.00  1.01           N  
ATOM   1643  CA  ASN A 104      -3.885  12.770  -0.934  1.00  1.01           C  
ATOM   1644  C   ASN A 104      -4.318  11.907   0.255  1.00  1.01           C  
ATOM   1645  O   ASN A 104      -5.463  11.441   0.301  1.00  1.01           O  
ATOM   1646  CB  ASN A 104      -4.135  14.211  -0.617  1.00  1.01           C  
ATOM   1647  CG  ASN A 104      -3.599  15.172  -1.607  1.00  1.01           C  
ATOM   1648  OD1 ASN A 104      -2.393  15.567  -1.653  1.00  1.01           O  
ATOM   1649  ND2 ASN A 104      -4.514  15.528  -2.452  1.00  1.01           N  
ATOM   1650  H   ASN A 104      -5.575  12.696  -2.255  1.00  1.01           H  
ATOM   1651  HA  ASN A 104      -2.824  12.611  -1.086  1.00  1.01           H  
ATOM   1652 1HB  ASN A 104      -5.186  14.369  -0.516  1.00  1.01           H  
ATOM   1653 2HB  ASN A 104      -3.689  14.438   0.350  1.00  1.01           H  
ATOM   1654 1HD2 ASN A 104      -4.307  16.204  -3.158  1.00  1.01           H  
ATOM   1655 2HD2 ASN A 104      -5.449  15.111  -2.384  1.00  1.01           H  
ATOM   1656  N   GLY A 105      -3.438  11.751   1.248  1.00  1.06           N  
ATOM   1657  CA  GLY A 105      -3.795  11.042   2.482  1.00  1.06           C  
ATOM   1658  C   GLY A 105      -3.239   9.623   2.589  1.00  1.06           C  
ATOM   1659  O   GLY A 105      -2.632   9.097   1.659  1.00  1.06           O  
ATOM   1660  H   GLY A 105      -2.509  12.139   1.152  1.00  1.06           H  
ATOM   1661 1HA  GLY A 105      -3.444  11.624   3.335  1.00  1.06           H  
ATOM   1662 2HA  GLY A 105      -4.880  11.003   2.566  1.00  1.06           H  
ATOM   1663  N   GLU A 106      -3.482   8.995   3.737  1.00  1.08           N  
ATOM   1664  CA  GLU A 106      -2.957   7.666   4.070  1.00  1.08           C  
ATOM   1665  C   GLU A 106      -3.415   6.562   3.116  1.00  1.08           C  
ATOM   1666  O   GLU A 106      -2.695   5.590   2.889  1.00  1.08           O  
ATOM   1667  CB  GLU A 106      -3.369   7.298   5.494  1.00  1.08           C  
ATOM   1668  CG  GLU A 106      -2.688   8.129   6.583  1.00  1.08           C  
ATOM   1669  CD  GLU A 106      -3.140   7.771   7.985  1.00  1.08           C  
ATOM   1670  OE1 GLU A 106      -4.062   7.002   8.119  1.00  1.08           O  
ATOM   1671  OE2 GLU A 106      -2.555   8.270   8.919  1.00  1.08           O  
ATOM   1672  H   GLU A 106      -4.020   9.481   4.439  1.00  1.08           H  
ATOM   1673  HA  GLU A 106      -1.869   7.713   4.025  1.00  1.08           H  
ATOM   1674 1HB  GLU A 106      -4.449   7.417   5.602  1.00  1.08           H  
ATOM   1675 2HB  GLU A 106      -3.139   6.249   5.678  1.00  1.08           H  
ATOM   1676 1HG  GLU A 106      -1.611   7.981   6.513  1.00  1.08           H  
ATOM   1677 2HG  GLU A 106      -2.893   9.183   6.398  1.00  1.08           H  
ATOM   1678  N   ASP A 107      -4.616   6.720   2.569  1.00  1.06           N  
ATOM   1679  CA  ASP A 107      -5.204   5.738   1.668  1.00  1.06           C  
ATOM   1680  C   ASP A 107      -4.994   6.123   0.202  1.00  1.06           C  
ATOM   1681  O   ASP A 107      -5.615   5.547  -0.694  1.00  1.06           O  
ATOM   1682  CB  ASP A 107      -6.700   5.582   1.949  1.00  1.06           C  
ATOM   1683  CG  ASP A 107      -7.004   4.980   3.314  1.00  1.06           C  
ATOM   1684  OD1 ASP A 107      -6.348   4.047   3.705  1.00  1.06           O  
ATOM   1685  OD2 ASP A 107      -7.896   5.480   3.958  1.00  1.06           O  
ATOM   1686  H   ASP A 107      -5.135   7.554   2.794  1.00  1.06           H  
ATOM   1687  HA  ASP A 107      -4.716   4.778   1.837  1.00  1.06           H  
ATOM   1688 1HB  ASP A 107      -7.171   6.547   1.916  1.00  1.06           H  
ATOM   1689 2HB  ASP A 107      -7.156   4.963   1.176  1.00  1.06           H  
ATOM   1690  N   ALA A 108      -4.153   7.123  -0.041  1.00  1.02           N  
ATOM   1691  CA  ALA A 108      -3.852   7.553  -1.393  1.00  1.02           C  
ATOM   1692  C   ALA A 108      -3.161   6.452  -2.165  1.00  1.02           C  
ATOM   1693  O   ALA A 108      -2.396   5.663  -1.607  1.00  1.02           O  
ATOM   1694  CB  ALA A 108      -2.976   8.772  -1.379  1.00  1.02           C  
ATOM   1695  H   ALA A 108      -3.666   7.599   0.717  1.00  1.02           H  
ATOM   1696  HA  ALA A 108      -4.782   7.785  -1.898  1.00  1.02           H  
ATOM   1697 1HB  ALA A 108      -2.777   9.043  -2.403  1.00  1.02           H  
ATOM   1698 2HB  ALA A 108      -3.478   9.565  -0.867  1.00  1.02           H  
ATOM   1699 3HB  ALA A 108      -2.058   8.550  -0.877  1.00  1.02           H  
ATOM   1700  N   HIS A 109      -3.403   6.407  -3.465  1.00  0.96           N  
ATOM   1701  CA  HIS A 109      -2.739   5.413  -4.293  1.00  0.96           C  
ATOM   1702  C   HIS A 109      -1.220   5.661  -4.236  1.00  0.96           C  
ATOM   1703  O   HIS A 109      -0.795   6.817  -4.367  1.00  0.96           O  
ATOM   1704  CB  HIS A 109      -3.241   5.514  -5.742  1.00  0.96           C  
ATOM   1705  CG  HIS A 109      -2.825   4.389  -6.645  1.00  0.96           C  
ATOM   1706  ND1 HIS A 109      -1.562   4.290  -7.192  1.00  0.96           N  
ATOM   1707  CD2 HIS A 109      -3.508   3.302  -7.074  1.00  0.96           C  
ATOM   1708  CE1 HIS A 109      -1.489   3.185  -7.925  1.00  0.96           C  
ATOM   1709  NE2 HIS A 109      -2.656   2.570  -7.864  1.00  0.96           N  
ATOM   1710  H   HIS A 109      -4.068   7.072  -3.864  1.00  0.96           H  
ATOM   1711  HA  HIS A 109      -2.995   4.430  -3.923  1.00  0.96           H  
ATOM   1712 1HB  HIS A 109      -4.332   5.564  -5.742  1.00  0.96           H  
ATOM   1713 2HB  HIS A 109      -2.882   6.426  -6.174  1.00  0.96           H  
ATOM   1714  HD2 HIS A 109      -4.541   3.050  -6.830  1.00  0.96           H  
ATOM   1715  HE1 HIS A 109      -0.610   2.839  -8.480  1.00  0.96           H  
ATOM   1716  HE2 HIS A 109      -2.888   1.700  -8.317  1.00  0.96           H  
ATOM   1717  N   PRO A 110      -0.371   4.612  -4.114  1.00  0.90           N  
ATOM   1718  CA  PRO A 110       1.081   4.677  -4.113  1.00  0.90           C  
ATOM   1719  C   PRO A 110       1.673   5.500  -5.250  1.00  0.90           C  
ATOM   1720  O   PRO A 110       2.718   6.124  -5.069  1.00  0.90           O  
ATOM   1721  CB  PRO A 110       1.479   3.203  -4.240  1.00  0.90           C  
ATOM   1722  CG  PRO A 110       0.364   2.462  -3.554  1.00  0.90           C  
ATOM   1723  CD  PRO A 110      -0.891   3.231  -3.893  1.00  0.90           C  
ATOM   1724  HA  PRO A 110       1.415   5.061  -3.144  1.00  0.90           H  
ATOM   1725 1HB  PRO A 110       1.584   2.935  -5.307  1.00  0.90           H  
ATOM   1726 2HB  PRO A 110       2.462   3.032  -3.772  1.00  0.90           H  
ATOM   1727 1HG  PRO A 110       0.333   1.421  -3.905  1.00  0.90           H  
ATOM   1728 2HG  PRO A 110       0.553   2.427  -2.470  1.00  0.90           H  
ATOM   1729 1HD  PRO A 110      -1.360   2.820  -4.790  1.00  0.90           H  
ATOM   1730 2HD  PRO A 110      -1.542   3.191  -3.008  1.00  0.90           H  
ATOM   1731  N   LEU A 111       1.018   5.544  -6.414  1.00  0.85           N  
ATOM   1732  CA  LEU A 111       1.579   6.303  -7.523  1.00  0.85           C  
ATOM   1733  C   LEU A 111       1.669   7.774  -7.140  1.00  0.85           C  
ATOM   1734  O   LEU A 111       2.657   8.450  -7.432  1.00  0.85           O  
ATOM   1735  CB  LEU A 111       0.695   6.192  -8.760  1.00  0.85           C  
ATOM   1736  CG  LEU A 111       1.247   6.811 -10.010  1.00  0.85           C  
ATOM   1737  CD1 LEU A 111       2.484   6.058 -10.381  1.00  0.85           C  
ATOM   1738  CD2 LEU A 111       0.222   6.784 -11.087  1.00  0.85           C  
ATOM   1739  H   LEU A 111       0.141   5.047  -6.563  1.00  0.85           H  
ATOM   1740  HA  LEU A 111       2.575   5.934  -7.746  1.00  0.85           H  
ATOM   1741 1HB  LEU A 111       0.533   5.140  -8.969  1.00  0.85           H  
ATOM   1742 2HB  LEU A 111      -0.270   6.657  -8.547  1.00  0.85           H  
ATOM   1743  HG  LEU A 111       1.531   7.828  -9.821  1.00  0.85           H  
ATOM   1744 1HD1 LEU A 111       2.899   6.480 -11.284  1.00  0.85           H  
ATOM   1745 2HD1 LEU A 111       3.210   6.114  -9.568  1.00  0.85           H  
ATOM   1746 3HD1 LEU A 111       2.223   5.021 -10.556  1.00  0.85           H  
ATOM   1747 1HD2 LEU A 111       0.630   7.229 -11.990  1.00  0.85           H  
ATOM   1748 2HD2 LEU A 111      -0.074   5.753 -11.290  1.00  0.85           H  
ATOM   1749 3HD2 LEU A 111      -0.632   7.358 -10.744  1.00  0.85           H  
ATOM   1750  N   PHE A 112       0.611   8.279  -6.500  1.00  0.83           N  
ATOM   1751  CA  PHE A 112       0.544   9.680  -6.133  1.00  0.83           C  
ATOM   1752  C   PHE A 112       1.367   9.917  -4.905  1.00  0.83           C  
ATOM   1753  O   PHE A 112       2.050  10.932  -4.805  1.00  0.83           O  
ATOM   1754  CB  PHE A 112      -0.901  10.125  -5.945  1.00  0.83           C  
ATOM   1755  CG  PHE A 112      -1.559  10.207  -7.238  1.00  0.83           C  
ATOM   1756  CD1 PHE A 112      -2.412   9.229  -7.647  1.00  0.83           C  
ATOM   1757  CD2 PHE A 112      -1.289  11.257  -8.080  1.00  0.83           C  
ATOM   1758  CE1 PHE A 112      -2.988   9.285  -8.869  1.00  0.83           C  
ATOM   1759  CE2 PHE A 112      -1.864  11.323  -9.313  1.00  0.83           C  
ATOM   1760  CZ  PHE A 112      -2.711  10.335  -9.710  1.00  0.83           C  
ATOM   1761  H   PHE A 112      -0.140   7.658  -6.213  1.00  0.83           H  
ATOM   1762  HA  PHE A 112       0.968  10.271  -6.944  1.00  0.83           H  
ATOM   1763 1HB  PHE A 112      -1.440   9.410  -5.315  1.00  0.83           H  
ATOM   1764 2HB  PHE A 112      -0.947  11.099  -5.463  1.00  0.83           H  
ATOM   1765  HD1 PHE A 112      -2.619   8.406  -6.984  1.00  0.83           H  
ATOM   1766  HD2 PHE A 112      -0.601  12.033  -7.755  1.00  0.83           H  
ATOM   1767  HE1 PHE A 112      -3.659   8.497  -9.173  1.00  0.83           H  
ATOM   1768  HE2 PHE A 112      -1.645  12.157  -9.982  1.00  0.83           H  
ATOM   1769  HZ  PHE A 112      -3.168  10.389 -10.689  1.00  0.83           H  
ATOM   1770  N   ARG A 113       1.373   8.947  -3.995  1.00  0.82           N  
ATOM   1771  CA  ARG A 113       2.162   9.117  -2.791  1.00  0.82           C  
ATOM   1772  C   ARG A 113       3.625   9.262  -3.180  1.00  0.82           C  
ATOM   1773  O   ARG A 113       4.368  10.053  -2.605  1.00  0.82           O  
ATOM   1774  CB  ARG A 113       1.995   7.940  -1.868  1.00  0.82           C  
ATOM   1775  CG  ARG A 113       0.631   7.809  -1.249  1.00  0.82           C  
ATOM   1776  CD  ARG A 113       0.548   6.631  -0.357  1.00  0.82           C  
ATOM   1777  NE  ARG A 113       1.425   6.780   0.800  1.00  0.82           N  
ATOM   1778  CZ  ARG A 113       1.811   5.779   1.614  1.00  0.82           C  
ATOM   1779  NH1 ARG A 113       1.402   4.549   1.394  1.00  0.82           N  
ATOM   1780  NH2 ARG A 113       2.602   6.040   2.638  1.00  0.82           N  
ATOM   1781  H   ARG A 113       0.789   8.118  -4.128  1.00  0.82           H  
ATOM   1782  HA  ARG A 113       1.842  10.011  -2.274  1.00  0.82           H  
ATOM   1783 1HB  ARG A 113       2.225   7.033  -2.403  1.00  0.82           H  
ATOM   1784 2HB  ARG A 113       2.688   8.021  -1.057  1.00  0.82           H  
ATOM   1785 1HG  ARG A 113       0.398   8.704  -0.674  1.00  0.82           H  
ATOM   1786 2HG  ARG A 113      -0.106   7.683  -2.042  1.00  0.82           H  
ATOM   1787 1HD  ARG A 113      -0.479   6.523   0.003  1.00  0.82           H  
ATOM   1788 2HD  ARG A 113       0.835   5.734  -0.899  1.00  0.82           H  
ATOM   1789  HE  ARG A 113       1.757   7.710   1.013  1.00  0.82           H  
ATOM   1790 1HH1 ARG A 113       0.790   4.350   0.614  1.00  0.82           H  
ATOM   1791 2HH1 ARG A 113       1.693   3.793   2.016  1.00  0.82           H  
ATOM   1792 1HH2 ARG A 113       2.911   6.981   2.819  1.00  0.82           H  
ATOM   1793 2HH2 ARG A 113       2.888   5.278   3.268  1.00  0.82           H  
ATOM   1794  N   TYR A 114       4.043   8.499  -4.187  1.00  0.82           N  
ATOM   1795  CA  TYR A 114       5.394   8.603  -4.676  1.00  0.82           C  
ATOM   1796  C   TYR A 114       5.616   9.920  -5.422  1.00  0.82           C  
ATOM   1797  O   TYR A 114       6.603  10.610  -5.188  1.00  0.82           O  
ATOM   1798  CB  TYR A 114       5.765   7.406  -5.528  1.00  0.82           C  
ATOM   1799  CG  TYR A 114       7.206   7.447  -5.925  1.00  0.82           C  
ATOM   1800  CD1 TYR A 114       8.154   7.343  -4.934  1.00  0.82           C  
ATOM   1801  CD2 TYR A 114       7.590   7.544  -7.241  1.00  0.82           C  
ATOM   1802  CE1 TYR A 114       9.486   7.363  -5.252  1.00  0.82           C  
ATOM   1803  CE2 TYR A 114       8.934   7.550  -7.575  1.00  0.82           C  
ATOM   1804  CZ  TYR A 114       9.875   7.464  -6.576  1.00  0.82           C  
ATOM   1805  OH  TYR A 114      11.203   7.471  -6.871  1.00  0.82           O  
ATOM   1806  H   TYR A 114       3.413   7.823  -4.613  1.00  0.82           H  
ATOM   1807  HA  TYR A 114       6.059   8.597  -3.816  1.00  0.82           H  
ATOM   1808 1HB  TYR A 114       5.580   6.484  -4.972  1.00  0.82           H  
ATOM   1809 2HB  TYR A 114       5.147   7.384  -6.431  1.00  0.82           H  
ATOM   1810  HD1 TYR A 114       7.839   7.255  -3.906  1.00  0.82           H  
ATOM   1811  HD2 TYR A 114       6.842   7.609  -8.001  1.00  0.82           H  
ATOM   1812  HE1 TYR A 114      10.240   7.288  -4.472  1.00  0.82           H  
ATOM   1813  HE2 TYR A 114       9.245   7.623  -8.620  1.00  0.82           H  
ATOM   1814  HH  TYR A 114      11.690   7.014  -6.144  1.00  0.82           H  
ATOM   1815  N   MET A 115       4.702  10.323  -6.302  1.00  0.83           N  
ATOM   1816  CA  MET A 115       4.954  11.570  -7.013  1.00  0.83           C  
ATOM   1817  C   MET A 115       5.009  12.770  -6.069  1.00  0.83           C  
ATOM   1818  O   MET A 115       5.821  13.678  -6.267  1.00  0.83           O  
ATOM   1819  CB  MET A 115       3.939  11.810  -8.119  1.00  0.83           C  
ATOM   1820  CG  MET A 115       4.099  10.877  -9.272  1.00  0.83           C  
ATOM   1821  SD  MET A 115       3.141  11.327 -10.668  1.00  0.83           S  
ATOM   1822  CE  MET A 115       1.532  11.032 -10.036  1.00  0.83           C  
ATOM   1823  H   MET A 115       3.878   9.758  -6.513  1.00  0.83           H  
ATOM   1824  HA  MET A 115       5.925  11.498  -7.484  1.00  0.83           H  
ATOM   1825 1HB  MET A 115       2.925  11.734  -7.726  1.00  0.83           H  
ATOM   1826 2HB  MET A 115       4.083  12.787  -8.498  1.00  0.83           H  
ATOM   1827 1HG  MET A 115       5.135  10.856  -9.560  1.00  0.83           H  
ATOM   1828 2HG  MET A 115       3.811   9.883  -8.974  1.00  0.83           H  
ATOM   1829 1HE  MET A 115       0.791  11.262 -10.801  1.00  0.83           H  
ATOM   1830 2HE  MET A 115       1.436  10.006  -9.735  1.00  0.83           H  
ATOM   1831 3HE  MET A 115       1.375  11.672  -9.174  1.00  0.83           H  
ATOM   1832  N   MET A 116       4.246  12.722  -4.973  1.00  0.85           N  
ATOM   1833  CA  MET A 116       4.204  13.815  -4.003  1.00  0.85           C  
ATOM   1834  C   MET A 116       5.448  13.911  -3.115  1.00  0.85           C  
ATOM   1835  O   MET A 116       5.527  14.797  -2.261  1.00  0.85           O  
ATOM   1836  CB  MET A 116       2.959  13.716  -3.125  1.00  0.85           C  
ATOM   1837  CG  MET A 116       1.662  14.013  -3.847  1.00  0.85           C  
ATOM   1838  SD  MET A 116       0.257  14.092  -2.739  1.00  0.85           S  
ATOM   1839  CE  MET A 116       0.044  12.369  -2.407  1.00  0.85           C  
ATOM   1840  H   MET A 116       3.613  11.934  -4.841  1.00  0.85           H  
ATOM   1841  HA  MET A 116       4.135  14.748  -4.562  1.00  0.85           H  
ATOM   1842 1HB  MET A 116       2.893  12.708  -2.711  1.00  0.85           H  
ATOM   1843 2HB  MET A 116       3.047  14.416  -2.292  1.00  0.85           H  
ATOM   1844 1HG  MET A 116       1.757  14.964  -4.351  1.00  0.85           H  
ATOM   1845 2HG  MET A 116       1.466  13.263  -4.597  1.00  0.85           H  
ATOM   1846 1HE  MET A 116      -0.771  12.220  -1.726  1.00  0.85           H  
ATOM   1847 2HE  MET A 116      -0.158  11.842  -3.331  1.00  0.85           H  
ATOM   1848 3HE  MET A 116       0.951  11.994  -1.962  1.00  0.85           H  
ATOM   1849  N   VAL A 117       6.414  13.013  -3.297  1.00  0.88           N  
ATOM   1850  CA  VAL A 117       7.662  13.119  -2.566  1.00  0.88           C  
ATOM   1851  C   VAL A 117       8.833  13.333  -3.524  1.00  0.88           C  
ATOM   1852  O   VAL A 117       9.983  13.418  -3.090  1.00  0.88           O  
ATOM   1853  CB  VAL A 117       7.929  11.896  -1.657  1.00  0.88           C  
ATOM   1854  CG1 VAL A 117       6.852  11.777  -0.587  1.00  0.88           C  
ATOM   1855  CG2 VAL A 117       7.965  10.644  -2.467  1.00  0.88           C  
ATOM   1856  H   VAL A 117       6.309  12.260  -3.977  1.00  0.88           H  
ATOM   1857  HA  VAL A 117       7.604  13.990  -1.916  1.00  0.88           H  
ATOM   1858  HB  VAL A 117       8.894  12.035  -1.163  1.00  0.88           H  
ATOM   1859 1HG1 VAL A 117       7.081  10.928   0.054  1.00  0.88           H  
ATOM   1860 2HG1 VAL A 117       6.835  12.686   0.011  1.00  0.88           H  
ATOM   1861 3HG1 VAL A 117       5.880  11.631  -1.058  1.00  0.88           H  
ATOM   1862 1HG2 VAL A 117       8.182   9.806  -1.820  1.00  0.88           H  
ATOM   1863 2HG2 VAL A 117       7.008  10.522  -2.907  1.00  0.88           H  
ATOM   1864 3HG2 VAL A 117       8.735  10.712  -3.236  1.00  0.88           H  
ATOM   1865  N   GLN A 118       8.563  13.434  -4.832  1.00  0.92           N  
ATOM   1866  CA  GLN A 118       9.678  13.628  -5.743  1.00  0.92           C  
ATOM   1867  C   GLN A 118      10.123  15.097  -5.702  1.00  0.92           C  
ATOM   1868  O   GLN A 118       9.288  15.993  -5.826  1.00  0.92           O  
ATOM   1869  CB  GLN A 118       9.315  13.201  -7.172  1.00  0.92           C  
ATOM   1870  CG  GLN A 118       9.111  11.712  -7.347  1.00  0.92           C  
ATOM   1871  CD  GLN A 118       8.889  11.314  -8.795  1.00  0.92           C  
ATOM   1872  OE1 GLN A 118       9.594  11.794  -9.702  1.00  0.92           O  
ATOM   1873  NE2 GLN A 118       7.924  10.449  -9.018  1.00  0.92           N  
ATOM   1874  H   GLN A 118       7.607  13.394  -5.188  1.00  0.92           H  
ATOM   1875  HA  GLN A 118      10.472  12.976  -5.399  1.00  0.92           H  
ATOM   1876 1HB  GLN A 118       8.377  13.685  -7.459  1.00  0.92           H  
ATOM   1877 2HB  GLN A 118      10.079  13.530  -7.872  1.00  0.92           H  
ATOM   1878 1HG  GLN A 118       9.992  11.186  -6.978  1.00  0.92           H  
ATOM   1879 2HG  GLN A 118       8.247  11.416  -6.777  1.00  0.92           H  
ATOM   1880 1HE2 GLN A 118       7.730  10.129  -9.944  1.00  0.92           H  
ATOM   1881 2HE2 GLN A 118       7.374  10.114  -8.247  1.00  0.92           H  
ATOM   1882  N   PRO A 119      11.442  15.375  -5.679  1.00  0.97           N  
ATOM   1883  CA  PRO A 119      12.047  16.697  -5.557  1.00  0.97           C  
ATOM   1884  C   PRO A 119      11.776  17.638  -6.722  1.00  0.97           C  
ATOM   1885  O   PRO A 119      11.957  18.848  -6.600  1.00  0.97           O  
ATOM   1886  CB  PRO A 119      13.546  16.368  -5.475  1.00  0.97           C  
ATOM   1887  CG  PRO A 119      13.696  15.030  -6.153  1.00  0.97           C  
ATOM   1888  CD  PRO A 119      12.431  14.281  -5.821  1.00  0.97           C  
ATOM   1889  HA  PRO A 119      11.705  17.153  -4.618  1.00  0.97           H  
ATOM   1890 1HB  PRO A 119      14.126  17.160  -5.974  1.00  0.97           H  
ATOM   1891 2HB  PRO A 119      13.868  16.351  -4.423  1.00  0.97           H  
ATOM   1892 1HG  PRO A 119      13.832  15.172  -7.235  1.00  0.97           H  
ATOM   1893 2HG  PRO A 119      14.600  14.520  -5.786  1.00  0.97           H  
ATOM   1894 1HD  PRO A 119      12.193  13.619  -6.662  1.00  0.97           H  
ATOM   1895 2HD  PRO A 119      12.547  13.737  -4.866  1.00  0.97           H  
ATOM   1896  N   LYS A 120      11.373  17.093  -7.861  1.00  1.03           N  
ATOM   1897  CA  LYS A 120      11.126  17.921  -9.028  1.00  1.03           C  
ATOM   1898  C   LYS A 120       9.697  18.486  -9.103  1.00  1.03           C  
ATOM   1899  O   LYS A 120       9.456  19.483  -9.785  1.00  1.03           O  
ATOM   1900  CB  LYS A 120      11.481  17.124 -10.285  1.00  1.03           C  
ATOM   1901  CG  LYS A 120      12.990  16.819 -10.412  1.00  1.03           C  
ATOM   1902  CD  LYS A 120      13.348  16.009 -11.679  1.00  1.03           C  
ATOM   1903  CE  LYS A 120      14.869  15.786 -11.764  1.00  1.03           C  
ATOM   1904  NZ  LYS A 120      15.293  15.004 -12.979  1.00  1.03           N  
ATOM   1905  H   LYS A 120      11.234  16.097  -7.932  1.00  1.03           H  
ATOM   1906  HA  LYS A 120      11.804  18.773  -8.982  1.00  1.03           H  
ATOM   1907 1HB  LYS A 120      10.952  16.175 -10.253  1.00  1.03           H  
ATOM   1908 2HB  LYS A 120      11.148  17.658 -11.179  1.00  1.03           H  
ATOM   1909 1HG  LYS A 120      13.538  17.760 -10.434  1.00  1.03           H  
ATOM   1910 2HG  LYS A 120      13.312  16.257  -9.539  1.00  1.03           H  
ATOM   1911 1HD  LYS A 120      12.849  15.035 -11.648  1.00  1.03           H  
ATOM   1912 2HD  LYS A 120      13.007  16.539 -12.568  1.00  1.03           H  
ATOM   1913 1HE  LYS A 120      15.354  16.760 -11.790  1.00  1.03           H  
ATOM   1914 2HE  LYS A 120      15.197  15.253 -10.872  1.00  1.03           H  
ATOM   1915 1HZ  LYS A 120      16.295  14.905 -12.976  1.00  1.03           H  
ATOM   1916 2HZ  LYS A 120      14.881  14.056 -12.997  1.00  1.03           H  
ATOM   1917 3HZ  LYS A 120      15.009  15.492 -13.808  1.00  1.03           H  
ATOM   1918  N   GLY A 121       8.732  17.910  -8.378  1.00  1.10           N  
ATOM   1919  CA  GLY A 121       7.335  18.366  -8.524  1.00  1.10           C  
ATOM   1920  C   GLY A 121       7.003  19.593  -7.664  1.00  1.10           C  
ATOM   1921  O   GLY A 121       6.003  19.606  -6.959  1.00  1.10           O  
ATOM   1922  H   GLY A 121       8.949  17.153  -7.723  1.00  1.10           H  
ATOM   1923 1HA  GLY A 121       7.138  18.588  -9.572  1.00  1.10           H  
ATOM   1924 2HA  GLY A 121       6.669  17.548  -8.247  1.00  1.10           H  
ATOM   1925  N   LYS A 122       7.829  20.630  -7.748  1.00  1.16           N  
ATOM   1926  CA  LYS A 122       7.727  21.788  -6.852  1.00  1.16           C  
ATOM   1927  C   LYS A 122       6.459  22.630  -6.978  1.00  1.16           C  
ATOM   1928  O   LYS A 122       5.994  23.183  -5.984  1.00  1.16           O  
ATOM   1929  CB  LYS A 122       8.948  22.674  -7.031  1.00  1.16           C  
ATOM   1930  CG  LYS A 122      10.228  22.057  -6.485  1.00  1.16           C  
ATOM   1931  CD  LYS A 122      11.431  22.962  -6.687  1.00  1.16           C  
ATOM   1932  CE  LYS A 122      12.693  22.312  -6.141  1.00  1.16           C  
ATOM   1933  NZ  LYS A 122      13.898  23.153  -6.362  1.00  1.16           N  
ATOM   1934  H   LYS A 122       8.581  20.554  -8.428  1.00  1.16           H  
ATOM   1935  HA  LYS A 122       7.746  21.401  -5.831  1.00  1.16           H  
ATOM   1936 1HB  LYS A 122       9.099  22.875  -8.090  1.00  1.16           H  
ATOM   1937 2HB  LYS A 122       8.782  23.629  -6.532  1.00  1.16           H  
ATOM   1938 1HG  LYS A 122      10.106  21.858  -5.420  1.00  1.16           H  
ATOM   1939 2HG  LYS A 122      10.411  21.103  -6.990  1.00  1.16           H  
ATOM   1940 1HD  LYS A 122      11.564  23.157  -7.752  1.00  1.16           H  
ATOM   1941 2HD  LYS A 122      11.268  23.911  -6.177  1.00  1.16           H  
ATOM   1942 1HE  LYS A 122      12.571  22.142  -5.073  1.00  1.16           H  
ATOM   1943 2HE  LYS A 122      12.839  21.351  -6.636  1.00  1.16           H  
ATOM   1944 1HZ  LYS A 122      14.705  22.677  -5.985  1.00  1.16           H  
ATOM   1945 2HZ  LYS A 122      14.024  23.301  -7.352  1.00  1.16           H  
ATOM   1946 3HZ  LYS A 122      13.782  24.043  -5.898  1.00  1.16           H  
ATOM   1947  N   ALA A 123       5.965  22.793  -8.205  1.00  1.20           N  
ATOM   1948  CA  ALA A 123       4.755  23.570  -8.504  1.00  1.20           C  
ATOM   1949  C   ALA A 123       4.660  24.850  -7.680  1.00  1.20           C  
ATOM   1950  O   ALA A 123       5.607  25.637  -7.594  1.00  1.20           O  
ATOM   1951  CB  ALA A 123       3.536  22.709  -8.255  1.00  1.20           C  
ATOM   1952  H   ALA A 123       6.425  22.314  -8.958  1.00  1.20           H  
ATOM   1953  HA  ALA A 123       4.786  23.840  -9.559  1.00  1.20           H  
ATOM   1954 1HB  ALA A 123       2.620  23.222  -8.539  1.00  1.20           H  
ATOM   1955 2HB  ALA A 123       3.642  21.860  -8.848  1.00  1.20           H  
ATOM   1956 3HB  ALA A 123       3.490  22.416  -7.196  1.00  1.20           H  
ATOM   1957  N   GLU A 124       3.481  25.022  -7.081  1.00  1.20           N  
ATOM   1958  CA  GLU A 124       3.148  26.022  -6.095  1.00  1.20           C  
ATOM   1959  C   GLU A 124       2.549  25.180  -4.986  1.00  1.20           C  
ATOM   1960  O   GLU A 124       1.952  24.150  -5.276  1.00  1.20           O  
ATOM   1961  CB  GLU A 124       2.146  27.052  -6.630  1.00  1.20           C  
ATOM   1962  CG  GLU A 124       2.651  27.876  -7.816  1.00  1.20           C  
ATOM   1963  CD  GLU A 124       1.670  28.936  -8.277  1.00  1.20           C  
ATOM   1964  OE1 GLU A 124       0.622  29.049  -7.689  1.00  1.20           O  
ATOM   1965  OE2 GLU A 124       1.977  29.629  -9.220  1.00  1.20           O  
ATOM   1966  H   GLU A 124       2.762  24.351  -7.270  1.00  1.20           H  
ATOM   1967  HA  GLU A 124       4.050  26.515  -5.732  1.00  1.20           H  
ATOM   1968 1HB  GLU A 124       1.235  26.540  -6.943  1.00  1.20           H  
ATOM   1969 2HB  GLU A 124       1.873  27.741  -5.830  1.00  1.20           H  
ATOM   1970 1HG  GLU A 124       3.589  28.357  -7.536  1.00  1.20           H  
ATOM   1971 2HG  GLU A 124       2.859  27.202  -8.645  1.00  1.20           H  
ATOM   1972  N   ASN A 125       2.690  25.595  -3.731  1.00  1.17           N  
ATOM   1973  CA  ASN A 125       2.208  24.791  -2.593  1.00  1.17           C  
ATOM   1974  C   ASN A 125       2.957  23.438  -2.543  1.00  1.17           C  
ATOM   1975  O   ASN A 125       2.460  22.421  -2.040  1.00  1.17           O  
ATOM   1976  CB  ASN A 125       0.699  24.590  -2.670  1.00  1.17           C  
ATOM   1977  CG  ASN A 125      -0.014  25.914  -2.714  1.00  1.17           C  
ATOM   1978  OD1 ASN A 125       0.360  26.858  -2.003  1.00  1.17           O  
ATOM   1979  ND2 ASN A 125      -1.014  26.014  -3.546  1.00  1.17           N  
ATOM   1980  H   ASN A 125       3.164  26.467  -3.555  1.00  1.17           H  
ATOM   1981  HA  ASN A 125       2.437  25.322  -1.668  1.00  1.17           H  
ATOM   1982 1HB  ASN A 125       0.398  23.981  -3.515  1.00  1.17           H  
ATOM   1983 2HB  ASN A 125       0.368  24.059  -1.776  1.00  1.17           H  
ATOM   1984 1HD2 ASN A 125      -1.525  26.869  -3.620  1.00  1.17           H  
ATOM   1985 2HD2 ASN A 125      -1.282  25.228  -4.105  1.00  1.17           H  
ATOM   1986  N   GLY A 126       4.198  23.480  -3.014  1.00  1.13           N  
ATOM   1987  CA  GLY A 126       5.108  22.359  -2.985  1.00  1.13           C  
ATOM   1988  C   GLY A 126       4.607  21.168  -3.769  1.00  1.13           C  
ATOM   1989  O   GLY A 126       3.940  21.289  -4.792  1.00  1.13           O  
ATOM   1990  H   GLY A 126       4.522  24.342  -3.426  1.00  1.13           H  
ATOM   1991 1HA  GLY A 126       6.067  22.674  -3.399  1.00  1.13           H  
ATOM   1992 2HA  GLY A 126       5.288  22.067  -1.954  1.00  1.13           H  
ATOM   1993  N   ASN A 127       4.880  20.000  -3.219  1.00  1.07           N  
ATOM   1994  CA  ASN A 127       4.548  18.750  -3.863  1.00  1.07           C  
ATOM   1995  C   ASN A 127       3.125  18.252  -3.545  1.00  1.07           C  
ATOM   1996  O   ASN A 127       2.733  17.183  -4.005  1.00  1.07           O  
ATOM   1997  CB  ASN A 127       5.542  17.695  -3.404  1.00  1.07           C  
ATOM   1998  CG  ASN A 127       6.982  17.920  -3.835  1.00  1.07           C  
ATOM   1999  OD1 ASN A 127       7.260  18.528  -4.853  1.00  1.07           O  
ATOM   2000  ND2 ASN A 127       7.908  17.433  -3.050  1.00  1.07           N  
ATOM   2001  H   ASN A 127       5.389  19.976  -2.350  1.00  1.07           H  
ATOM   2002  HA  ASN A 127       4.618  18.887  -4.943  1.00  1.07           H  
ATOM   2003 1HB  ASN A 127       5.504  17.600  -2.318  1.00  1.07           H  
ATOM   2004 2HB  ASN A 127       5.228  16.753  -3.818  1.00  1.07           H  
ATOM   2005 1HD2 ASN A 127       8.872  17.547  -3.291  1.00  1.07           H  
ATOM   2006 2HD2 ASN A 127       7.656  16.947  -2.212  1.00  1.07           H  
ATOM   2007  N   ASP A 128       2.362  18.988  -2.732  1.00  1.02           N  
ATOM   2008  CA  ASP A 128       1.016  18.532  -2.358  1.00  1.02           C  
ATOM   2009  C   ASP A 128       0.050  18.580  -3.534  1.00  1.02           C  
ATOM   2010  O   ASP A 128       0.236  19.374  -4.457  1.00  1.02           O  
ATOM   2011  CB  ASP A 128       0.458  19.348  -1.194  1.00  1.02           C  
ATOM   2012  CG  ASP A 128       1.134  19.036   0.162  1.00  1.02           C  
ATOM   2013  OD1 ASP A 128       1.882  18.080   0.241  1.00  1.02           O  
ATOM   2014  OD2 ASP A 128       0.868  19.739   1.108  1.00  1.02           O  
ATOM   2015  H   ASP A 128       2.679  19.906  -2.407  1.00  1.02           H  
ATOM   2016  HA  ASP A 128       1.090  17.492  -2.032  1.00  1.02           H  
ATOM   2017 1HB  ASP A 128       0.595  20.415  -1.410  1.00  1.02           H  
ATOM   2018 2HB  ASP A 128      -0.615  19.170  -1.108  1.00  1.02           H  
ATOM   2019  N   ILE A 129      -1.009  17.756  -3.515  1.00  0.98           N  
ATOM   2020  CA  ILE A 129      -1.988  17.879  -4.579  1.00  0.98           C  
ATOM   2021  C   ILE A 129      -3.252  18.563  -4.054  1.00  0.98           C  
ATOM   2022  O   ILE A 129      -4.060  17.962  -3.355  1.00  0.98           O  
ATOM   2023  CB  ILE A 129      -2.287  16.493  -5.164  1.00  0.98           C  
ATOM   2024  CG1 ILE A 129      -0.991  15.893  -5.725  1.00  0.98           C  
ATOM   2025  CG2 ILE A 129      -3.336  16.640  -6.186  1.00  0.98           C  
ATOM   2026  CD1 ILE A 129      -1.110  14.434  -6.091  1.00  0.98           C  
ATOM   2027  H   ILE A 129      -1.186  17.065  -2.776  1.00  0.98           H  
ATOM   2028  HA  ILE A 129      -1.576  18.494  -5.376  1.00  0.98           H  
ATOM   2029  HB  ILE A 129      -2.621  15.822  -4.390  1.00  0.98           H  
ATOM   2030 1HG1 ILE A 129      -0.693  16.450  -6.607  1.00  0.98           H  
ATOM   2031 2HG1 ILE A 129      -0.218  16.007  -4.983  1.00  0.98           H  
ATOM   2032 1HG2 ILE A 129      -3.561  15.713  -6.643  1.00  0.98           H  
ATOM   2033 2HG2 ILE A 129      -4.237  17.054  -5.740  1.00  0.98           H  
ATOM   2034 3HG2 ILE A 129      -2.968  17.297  -6.907  1.00  0.98           H  
ATOM   2035 1HD1 ILE A 129      -0.176  14.059  -6.456  1.00  0.98           H  
ATOM   2036 2HD1 ILE A 129      -1.381  13.867  -5.210  1.00  0.98           H  
ATOM   2037 3HD1 ILE A 129      -1.868  14.316  -6.856  1.00  0.98           H  
ATOM   2038  N   GLU A 130      -3.453  19.822  -4.433  1.00  0.94           N  
ATOM   2039  CA  GLU A 130      -4.556  20.601  -3.866  1.00  0.94           C  
ATOM   2040  C   GLU A 130      -5.861  20.592  -4.644  1.00  0.94           C  
ATOM   2041  O   GLU A 130      -6.764  21.373  -4.346  1.00  0.94           O  
ATOM   2042  CB  GLU A 130      -4.162  22.048  -3.589  1.00  0.94           C  
ATOM   2043  CG  GLU A 130      -3.144  22.221  -2.464  1.00  0.94           C  
ATOM   2044  CD  GLU A 130      -3.016  23.660  -2.027  1.00  0.94           C  
ATOM   2045  OE1 GLU A 130      -3.642  24.502  -2.628  1.00  0.94           O  
ATOM   2046  OE2 GLU A 130      -2.318  23.911  -1.074  1.00  0.94           O  
ATOM   2047  H   GLU A 130      -2.793  20.260  -5.060  1.00  0.94           H  
ATOM   2048  HA  GLU A 130      -4.781  20.166  -2.893  1.00  0.94           H  
ATOM   2049 1HB  GLU A 130      -3.739  22.487  -4.492  1.00  0.94           H  
ATOM   2050 2HB  GLU A 130      -5.050  22.624  -3.329  1.00  0.94           H  
ATOM   2051 1HG  GLU A 130      -3.447  21.614  -1.612  1.00  0.94           H  
ATOM   2052 2HG  GLU A 130      -2.171  21.859  -2.807  1.00  0.94           H  
ATOM   2053  N   GLY A 131      -5.983  19.739  -5.639  1.00  0.90           N  
ATOM   2054  CA  GLY A 131      -7.242  19.715  -6.358  1.00  0.90           C  
ATOM   2055  C   GLY A 131      -7.327  18.657  -7.432  1.00  0.90           C  
ATOM   2056  O   GLY A 131      -6.320  18.126  -7.924  1.00  0.90           O  
ATOM   2057  H   GLY A 131      -5.226  19.112  -5.863  1.00  0.90           H  
ATOM   2058 1HA  GLY A 131      -8.047  19.556  -5.641  1.00  0.90           H  
ATOM   2059 2HA  GLY A 131      -7.420  20.692  -6.802  1.00  0.90           H  
ATOM   2060  N   ASN A 132      -8.560  18.425  -7.858  1.00  0.85           N  
ATOM   2061  CA  ASN A 132      -8.889  17.390  -8.816  1.00  0.85           C  
ATOM   2062  C   ASN A 132      -8.261  17.533 -10.178  1.00  0.85           C  
ATOM   2063  O   ASN A 132      -8.104  16.530 -10.826  1.00  0.85           O  
ATOM   2064  CB  ASN A 132     -10.390  17.248  -8.944  1.00  0.85           C  
ATOM   2065  CG  ASN A 132     -10.987  16.557  -7.734  1.00  0.85           C  
ATOM   2066  OD1 ASN A 132     -10.282  15.833  -7.020  1.00  0.85           O  
ATOM   2067  ND2 ASN A 132     -12.253  16.776  -7.481  1.00  0.85           N  
ATOM   2068  H   ASN A 132      -9.317  18.947  -7.439  1.00  0.85           H  
ATOM   2069  HA  ASN A 132      -8.515  16.447  -8.413  1.00  0.85           H  
ATOM   2070 1HB  ASN A 132     -10.849  18.231  -9.063  1.00  0.85           H  
ATOM   2071 2HB  ASN A 132     -10.625  16.666  -9.837  1.00  0.85           H  
ATOM   2072 1HD2 ASN A 132     -12.687  16.341  -6.691  1.00  0.85           H  
ATOM   2073 2HD2 ASN A 132     -12.783  17.380  -8.075  1.00  0.85           H  
ATOM   2074  N   PHE A 133      -7.878  18.729 -10.615  1.00  0.79           N  
ATOM   2075  CA  PHE A 133      -7.300  18.853 -11.960  1.00  0.79           C  
ATOM   2076  C   PHE A 133      -5.783  19.014 -11.995  1.00  0.79           C  
ATOM   2077  O   PHE A 133      -5.218  19.525 -12.962  1.00  0.79           O  
ATOM   2078  CB  PHE A 133      -7.968  19.975 -12.721  1.00  0.79           C  
ATOM   2079  CG  PHE A 133      -9.381  19.665 -12.968  1.00  0.79           C  
ATOM   2080  CD1 PHE A 133     -10.369  20.465 -12.500  1.00  0.79           C  
ATOM   2081  CD2 PHE A 133      -9.724  18.524 -13.661  1.00  0.79           C  
ATOM   2082  CE1 PHE A 133     -11.664  20.140 -12.736  1.00  0.79           C  
ATOM   2083  CE2 PHE A 133     -11.015  18.205 -13.897  1.00  0.79           C  
ATOM   2084  CZ  PHE A 133     -11.979  19.004 -13.439  1.00  0.79           C  
ATOM   2085  H   PHE A 133      -8.001  19.544 -10.035  1.00  0.79           H  
ATOM   2086  HA  PHE A 133      -7.529  17.935 -12.505  1.00  0.79           H  
ATOM   2087 1HB  PHE A 133      -7.896  20.911 -12.164  1.00  0.79           H  
ATOM   2088 2HB  PHE A 133      -7.471  20.111 -13.682  1.00  0.79           H  
ATOM   2089  HD1 PHE A 133     -10.115  21.369 -11.944  1.00  0.79           H  
ATOM   2090  HD2 PHE A 133      -8.940  17.874 -14.016  1.00  0.79           H  
ATOM   2091  HE1 PHE A 133     -12.438  20.788 -12.371  1.00  0.79           H  
ATOM   2092  HE2 PHE A 133     -11.270  17.318 -14.451  1.00  0.79           H  
ATOM   2093  HZ  PHE A 133     -13.002  18.746 -13.631  1.00  0.79           H  
ATOM   2094  N   THR A 134      -5.120  18.584 -10.939  1.00  0.74           N  
ATOM   2095  CA  THR A 134      -3.665  18.601 -10.875  1.00  0.74           C  
ATOM   2096  C   THR A 134      -3.005  17.769 -11.989  1.00  0.74           C  
ATOM   2097  O   THR A 134      -3.452  16.653 -12.295  1.00  0.74           O  
ATOM   2098  CB  THR A 134      -3.205  18.070  -9.532  1.00  0.74           C  
ATOM   2099  OG1 THR A 134      -3.773  18.878  -8.501  1.00  0.74           O  
ATOM   2100  CG2 THR A 134      -1.733  18.102  -9.432  1.00  0.74           C  
ATOM   2101  H   THR A 134      -5.637  18.226 -10.132  1.00  0.74           H  
ATOM   2102  HA  THR A 134      -3.326  19.635 -10.980  1.00  0.74           H  
ATOM   2103  HB  THR A 134      -3.553  17.048  -9.407  1.00  0.74           H  
ATOM   2104  HG1 THR A 134      -4.713  18.609  -8.384  1.00  0.74           H  
ATOM   2105 1HG2 THR A 134      -1.417  17.736  -8.471  1.00  0.74           H  
ATOM   2106 2HG2 THR A 134      -1.289  17.480 -10.205  1.00  0.74           H  
ATOM   2107 3HG2 THR A 134      -1.401  19.133  -9.555  1.00  0.74           H  
ATOM   2108  N   VAL A 135      -1.961  18.335 -12.619  1.00  0.69           N  
ATOM   2109  CA  VAL A 135      -1.232  17.631 -13.687  1.00  0.69           C  
ATOM   2110  C   VAL A 135       0.251  17.402 -13.402  1.00  0.69           C  
ATOM   2111  O   VAL A 135       0.979  18.310 -13.006  1.00  0.69           O  
ATOM   2112  CB  VAL A 135      -1.333  18.367 -15.059  1.00  0.69           C  
ATOM   2113  CG1 VAL A 135      -0.449  17.659 -16.070  1.00  0.69           C  
ATOM   2114  CG2 VAL A 135      -2.717  18.354 -15.562  1.00  0.69           C  
ATOM   2115  H   VAL A 135      -1.635  19.253 -12.304  1.00  0.69           H  
ATOM   2116  HA  VAL A 135      -1.693  16.653 -13.813  1.00  0.69           H  
ATOM   2117  HB  VAL A 135      -1.007  19.378 -14.965  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 135      -0.530  18.152 -17.020  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 135       0.589  17.685 -15.751  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 135      -0.773  16.630 -16.157  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 135      -2.766  18.858 -16.524  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 135      -3.025  17.324 -15.674  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 135      -3.359  18.872 -14.848  1.00  0.69           H  
ATOM   2124  N   PHE A 136       0.703  16.171 -13.628  1.00  0.66           N  
ATOM   2125  CA  PHE A 136       2.118  15.844 -13.508  1.00  0.66           C  
ATOM   2126  C   PHE A 136       2.697  15.503 -14.879  1.00  0.66           C  
ATOM   2127  O   PHE A 136       2.135  14.684 -15.612  1.00  0.66           O  
ATOM   2128  CB  PHE A 136       2.336  14.633 -12.608  1.00  0.66           C  
ATOM   2129  CG  PHE A 136       2.062  14.787 -11.157  1.00  0.66           C  
ATOM   2130  CD1 PHE A 136       0.783  14.658 -10.634  1.00  0.66           C  
ATOM   2131  CD2 PHE A 136       3.113  14.998 -10.297  1.00  0.66           C  
ATOM   2132  CE1 PHE A 136       0.581  14.760  -9.273  1.00  0.66           C  
ATOM   2133  CE2 PHE A 136       2.925  15.094  -8.942  1.00  0.66           C  
ATOM   2134  CZ  PHE A 136       1.665  14.977  -8.423  1.00  0.66           C  
ATOM   2135  H   PHE A 136       0.041  15.447 -13.911  1.00  0.66           H  
ATOM   2136  HA  PHE A 136       2.656  16.703 -13.108  1.00  0.66           H  
ATOM   2137 1HB  PHE A 136       1.720  13.827 -12.966  1.00  0.66           H  
ATOM   2138 2HB  PHE A 136       3.370  14.306 -12.714  1.00  0.66           H  
ATOM   2139  HD1 PHE A 136      -0.058  14.476 -11.309  1.00  0.66           H  
ATOM   2140  HD2 PHE A 136       4.100  15.081 -10.712  1.00  0.66           H  
ATOM   2141  HE1 PHE A 136      -0.425  14.664  -8.873  1.00  0.66           H  
ATOM   2142  HE2 PHE A 136       3.776  15.265  -8.277  1.00  0.66           H  
ATOM   2143  HZ  PHE A 136       1.533  15.063  -7.351  1.00  0.66           H  
ATOM   2144  N   LEU A 137       3.826  16.111 -15.216  1.00  0.65           N  
ATOM   2145  CA  LEU A 137       4.529  15.790 -16.450  1.00  0.65           C  
ATOM   2146  C   LEU A 137       5.721  14.927 -16.083  1.00  0.65           C  
ATOM   2147  O   LEU A 137       6.510  15.297 -15.202  1.00  0.65           O  
ATOM   2148  CB  LEU A 137       4.960  17.045 -17.209  1.00  0.65           C  
ATOM   2149  CG  LEU A 137       5.724  16.814 -18.498  1.00  0.65           C  
ATOM   2150  CD1 LEU A 137       4.801  16.119 -19.461  1.00  0.65           C  
ATOM   2151  CD2 LEU A 137       6.204  18.169 -19.073  1.00  0.65           C  
ATOM   2152  H   LEU A 137       4.216  16.815 -14.597  1.00  0.65           H  
ATOM   2153  HA  LEU A 137       3.873  15.208 -17.098  1.00  0.65           H  
ATOM   2154 1HB  LEU A 137       4.065  17.595 -17.475  1.00  0.65           H  
ATOM   2155 2HB  LEU A 137       5.576  17.662 -16.550  1.00  0.65           H  
ATOM   2156  HG  LEU A 137       6.582  16.166 -18.316  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 137       5.325  15.944 -20.369  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 137       4.478  15.169 -19.040  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 137       3.932  16.741 -19.653  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 137       6.736  17.998 -20.004  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 137       5.353  18.813 -19.264  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 137       6.869  18.654 -18.358  1.00  0.65           H  
ATOM   2163  N   ILE A 138       5.796  13.758 -16.720  1.00  0.64           N  
ATOM   2164  CA  ILE A 138       6.807  12.733 -16.491  1.00  0.64           C  
ATOM   2165  C   ILE A 138       7.645  12.426 -17.721  1.00  0.64           C  
ATOM   2166  O   ILE A 138       7.133  12.219 -18.823  1.00  0.64           O  
ATOM   2167  CB  ILE A 138       6.130  11.459 -15.999  1.00  0.64           C  
ATOM   2168  CG1 ILE A 138       5.389  11.792 -14.772  1.00  0.64           C  
ATOM   2169  CG2 ILE A 138       7.087  10.314 -15.791  1.00  0.64           C  
ATOM   2170  CD1 ILE A 138       4.032  12.041 -15.051  1.00  0.64           C  
ATOM   2171  H   ILE A 138       5.069  13.542 -17.402  1.00  0.64           H  
ATOM   2172  HA  ILE A 138       7.475  13.091 -15.721  1.00  0.64           H  
ATOM   2173  HB  ILE A 138       5.396  11.165 -16.734  1.00  0.64           H  
ATOM   2174 1HG1 ILE A 138       5.442  10.993 -14.092  1.00  0.64           H  
ATOM   2175 2HG1 ILE A 138       5.809  12.666 -14.319  1.00  0.64           H  
ATOM   2176 1HG2 ILE A 138       6.538   9.438 -15.458  1.00  0.64           H  
ATOM   2177 2HG2 ILE A 138       7.581  10.089 -16.721  1.00  0.64           H  
ATOM   2178 3HG2 ILE A 138       7.813  10.580 -15.055  1.00  0.64           H  
ATOM   2179 1HD1 ILE A 138       3.492  12.268 -14.137  1.00  0.64           H  
ATOM   2180 2HD1 ILE A 138       3.916  12.850 -15.748  1.00  0.64           H  
ATOM   2181 3HD1 ILE A 138       3.686  11.143 -15.495  1.00  0.64           H  
ATOM   2182  N   ASP A 139       8.954  12.414 -17.537  1.00  0.65           N  
ATOM   2183  CA  ASP A 139       9.866  12.165 -18.642  1.00  0.65           C  
ATOM   2184  C   ASP A 139       9.892  10.688 -19.028  1.00  0.65           C  
ATOM   2185  O   ASP A 139       9.374   9.816 -18.327  1.00  0.65           O  
ATOM   2186  CB  ASP A 139      11.279  12.658 -18.296  1.00  0.65           C  
ATOM   2187  CG  ASP A 139      12.228  12.971 -19.510  1.00  0.65           C  
ATOM   2188  OD1 ASP A 139      11.858  12.703 -20.641  1.00  0.65           O  
ATOM   2189  OD2 ASP A 139      13.300  13.473 -19.279  1.00  0.65           O  
ATOM   2190  H   ASP A 139       9.313  12.556 -16.591  1.00  0.65           H  
ATOM   2191  HA  ASP A 139       9.518  12.736 -19.496  1.00  0.65           H  
ATOM   2192 1HB  ASP A 139      11.187  13.540 -17.726  1.00  0.65           H  
ATOM   2193 2HB  ASP A 139      11.767  11.924 -17.655  1.00  0.65           H  
ATOM   2194  N   LYS A 140      10.558  10.422 -20.137  1.00  0.65           N  
ATOM   2195  CA  LYS A 140      10.752   9.103 -20.735  1.00  0.65           C  
ATOM   2196  C   LYS A 140      11.435   8.098 -19.794  1.00  0.65           C  
ATOM   2197  O   LYS A 140      11.355   6.878 -19.993  1.00  0.65           O  
ATOM   2198  CB  LYS A 140      11.552   9.297 -22.020  1.00  0.65           C  
ATOM   2199  CG  LYS A 140      12.976   9.753 -21.814  1.00  0.65           C  
ATOM   2200  CD  LYS A 140      13.661   9.954 -23.135  1.00  0.65           C  
ATOM   2201  CE  LYS A 140      13.072  11.176 -23.841  1.00  0.65           C  
ATOM   2202  NZ  LYS A 140      13.328  12.447 -23.087  1.00  0.65           N  
ATOM   2203  H   LYS A 140      10.958  11.226 -20.623  1.00  0.65           H  
ATOM   2204  HA  LYS A 140       9.776   8.701 -20.989  1.00  0.65           H  
ATOM   2205 1HB  LYS A 140      11.607   8.384 -22.552  1.00  0.65           H  
ATOM   2206 2HB  LYS A 140      11.045  10.024 -22.659  1.00  0.65           H  
ATOM   2207 1HG  LYS A 140      12.998  10.683 -21.258  1.00  0.65           H  
ATOM   2208 2HG  LYS A 140      13.522   9.002 -21.248  1.00  0.65           H  
ATOM   2209 1HD  LYS A 140      14.728  10.108 -22.977  1.00  0.65           H  
ATOM   2210 2HD  LYS A 140      13.519   9.073 -23.760  1.00  0.65           H  
ATOM   2211 1HE  LYS A 140      13.510  11.261 -24.832  1.00  0.65           H  
ATOM   2212 2HE  LYS A 140      11.993  11.045 -23.942  1.00  0.65           H  
ATOM   2213 1HZ  LYS A 140      12.894  13.211 -23.594  1.00  0.65           H  
ATOM   2214 2HZ  LYS A 140      12.893  12.426 -22.145  1.00  0.65           H  
ATOM   2215 3HZ  LYS A 140      14.309  12.616 -22.989  1.00  0.65           H  
ATOM   2216  N   ASN A 141      12.103   8.624 -18.762  1.00  0.66           N  
ATOM   2217  CA  ASN A 141      12.810   7.834 -17.765  1.00  0.66           C  
ATOM   2218  C   ASN A 141      11.965   7.528 -16.508  1.00  0.66           C  
ATOM   2219  O   ASN A 141      12.465   6.935 -15.550  1.00  0.66           O  
ATOM   2220  CB  ASN A 141      14.072   8.567 -17.365  1.00  0.66           C  
ATOM   2221  CG  ASN A 141      15.077   8.641 -18.484  1.00  0.66           C  
ATOM   2222  OD1 ASN A 141      15.248   7.691 -19.256  1.00  0.66           O  
ATOM   2223  ND2 ASN A 141      15.748   9.761 -18.586  1.00  0.66           N  
ATOM   2224  H   ASN A 141      12.121   9.631 -18.683  1.00  0.66           H  
ATOM   2225  HA  ASN A 141      13.079   6.877 -18.215  1.00  0.66           H  
ATOM   2226 1HB  ASN A 141      13.816   9.583 -17.050  1.00  0.66           H  
ATOM   2227 2HB  ASN A 141      14.529   8.068 -16.510  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 141      16.432   9.872 -19.309  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 141      15.578  10.510 -17.941  1.00  0.66           H  
ATOM   2230  N   GLY A 142      10.687   7.923 -16.504  1.00  0.67           N  
ATOM   2231  CA  GLY A 142       9.812   7.629 -15.366  1.00  0.67           C  
ATOM   2232  C   GLY A 142       9.951   8.590 -14.193  1.00  0.67           C  
ATOM   2233  O   GLY A 142       9.558   8.267 -13.066  1.00  0.67           O  
ATOM   2234  H   GLY A 142      10.298   8.433 -17.298  1.00  0.67           H  
ATOM   2235 1HA  GLY A 142       8.779   7.650 -15.711  1.00  0.67           H  
ATOM   2236 2HA  GLY A 142       9.999   6.613 -15.028  1.00  0.67           H  
ATOM   2237  N   GLU A 143      10.551   9.750 -14.437  1.00  0.67           N  
ATOM   2238  CA  GLU A 143      10.724  10.747 -13.390  1.00  0.67           C  
ATOM   2239  C   GLU A 143       9.752  11.897 -13.579  1.00  0.67           C  
ATOM   2240  O   GLU A 143       9.539  12.357 -14.706  1.00  0.67           O  
ATOM   2241  CB  GLU A 143      12.139  11.326 -13.424  1.00  0.67           C  
ATOM   2242  CG  GLU A 143      13.270  10.352 -13.137  1.00  0.67           C  
ATOM   2243  CD  GLU A 143      14.612  11.061 -13.118  1.00  0.67           C  
ATOM   2244  OE1 GLU A 143      14.624  12.263 -13.343  1.00  0.67           O  
ATOM   2245  OE2 GLU A 143      15.611  10.423 -12.884  1.00  0.67           O  
ATOM   2246  H   GLU A 143      10.874   9.941 -15.372  1.00  0.67           H  
ATOM   2247  HA  GLU A 143      10.534  10.290 -12.417  1.00  0.67           H  
ATOM   2248 1HB  GLU A 143      12.320  11.757 -14.410  1.00  0.67           H  
ATOM   2249 2HB  GLU A 143      12.207  12.142 -12.699  1.00  0.67           H  
ATOM   2250 1HG  GLU A 143      13.098   9.877 -12.172  1.00  0.67           H  
ATOM   2251 2HG  GLU A 143      13.275   9.574 -13.905  1.00  0.67           H  
ATOM   2252  N   VAL A 144       9.222  12.437 -12.491  1.00  0.68           N  
ATOM   2253  CA  VAL A 144       8.401  13.627 -12.644  1.00  0.68           C  
ATOM   2254  C   VAL A 144       9.308  14.793 -12.920  1.00  0.68           C  
ATOM   2255  O   VAL A 144      10.327  14.951 -12.256  1.00  0.68           O  
ATOM   2256  CB  VAL A 144       7.555  13.931 -11.392  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144       6.832  15.280 -11.547  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144       6.542  12.864 -11.191  1.00  0.68           C  
ATOM   2259  H   VAL A 144       9.394  12.049 -11.559  1.00  0.68           H  
ATOM   2260  HA  VAL A 144       7.735  13.500 -13.488  1.00  0.68           H  
ATOM   2261  HB  VAL A 144       8.212  13.990 -10.523  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144       6.257  15.477 -10.651  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144       7.559  16.076 -11.678  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144       6.166  15.245 -12.416  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144       5.963  13.082 -10.297  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144       5.881  12.813 -12.044  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144       7.060  11.940 -11.079  1.00  0.68           H  
ATOM   2268  N   VAL A 145       8.970  15.590 -13.915  1.00  0.69           N  
ATOM   2269  CA  VAL A 145       9.766  16.759 -14.219  1.00  0.69           C  
ATOM   2270  C   VAL A 145       9.042  18.044 -13.882  1.00  0.69           C  
ATOM   2271  O   VAL A 145       9.682  19.054 -13.587  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      10.206  16.737 -15.679  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      11.097  15.560 -15.892  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145       9.007  16.597 -16.609  1.00  0.69           C  
ATOM   2275  H   VAL A 145       8.132  15.386 -14.447  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      10.669  16.722 -13.613  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      10.757  17.644 -15.897  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      11.425  15.555 -16.921  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      11.962  15.633 -15.236  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      10.551  14.644 -15.671  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145       9.338  16.558 -17.634  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145       8.507  15.679 -16.380  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145       8.327  17.436 -16.483  1.00  0.69           H  
ATOM   2284  N   LYS A 146       7.711  18.011 -13.887  1.00  0.70           N  
ATOM   2285  CA  LYS A 146       6.990  19.212 -13.494  1.00  0.70           C  
ATOM   2286  C   LYS A 146       5.570  18.953 -13.007  1.00  0.70           C  
ATOM   2287  O   LYS A 146       4.795  18.214 -13.614  1.00  0.70           O  
ATOM   2288  CB  LYS A 146       6.971  20.261 -14.611  1.00  0.70           C  
ATOM   2289  CG  LYS A 146       6.351  21.597 -14.151  1.00  0.70           C  
ATOM   2290  CD  LYS A 146       6.597  22.748 -15.116  1.00  0.70           C  
ATOM   2291  CE  LYS A 146       5.871  24.002 -14.625  1.00  0.70           C  
ATOM   2292  NZ  LYS A 146       6.493  24.555 -13.384  1.00  0.70           N  
ATOM   2293  H   LYS A 146       7.225  17.163 -14.171  1.00  0.70           H  
ATOM   2294  HA  LYS A 146       7.528  19.655 -12.654  1.00  0.70           H  
ATOM   2295 1HB  LYS A 146       7.984  20.462 -14.958  1.00  0.70           H  
ATOM   2296 2HB  LYS A 146       6.399  19.890 -15.458  1.00  0.70           H  
ATOM   2297 1HG  LYS A 146       5.273  21.478 -14.033  1.00  0.70           H  
ATOM   2298 2HG  LYS A 146       6.765  21.864 -13.181  1.00  0.70           H  
ATOM   2299 1HD  LYS A 146       7.666  22.958 -15.163  1.00  0.70           H  
ATOM   2300 2HD  LYS A 146       6.263  22.493 -16.110  1.00  0.70           H  
ATOM   2301 1HE  LYS A 146       5.889  24.760 -15.393  1.00  0.70           H  
ATOM   2302 2HE  LYS A 146       4.835  23.746 -14.407  1.00  0.70           H  
ATOM   2303 1HZ  LYS A 146       5.981  25.374 -13.090  1.00  0.70           H  
ATOM   2304 2HZ  LYS A 146       6.472  23.860 -12.650  1.00  0.70           H  
ATOM   2305 3HZ  LYS A 146       7.451  24.808 -13.577  1.00  0.70           H  
ATOM   2306  N   LEU A 147       5.235  19.592 -11.901  1.00  0.73           N  
ATOM   2307  CA  LEU A 147       3.892  19.567 -11.338  1.00  0.73           C  
ATOM   2308  C   LEU A 147       3.210  20.901 -11.582  1.00  0.73           C  
ATOM   2309  O   LEU A 147       3.774  21.967 -11.313  1.00  0.73           O  
ATOM   2310  CB  LEU A 147       3.918  19.202  -9.850  1.00  0.73           C  
ATOM   2311  CG  LEU A 147       2.581  19.312  -9.082  1.00  0.73           C  
ATOM   2312  CD1 LEU A 147       1.654  18.395  -9.610  1.00  0.73           C  
ATOM   2313  CD2 LEU A 147       2.822  19.014  -7.585  1.00  0.73           C  
ATOM   2314  H   LEU A 147       5.939  20.149 -11.441  1.00  0.73           H  
ATOM   2315  HA  LEU A 147       3.310  18.802 -11.852  1.00  0.73           H  
ATOM   2316 1HB  LEU A 147       4.253  18.171  -9.758  1.00  0.73           H  
ATOM   2317 2HB  LEU A 147       4.638  19.836  -9.348  1.00  0.73           H  
ATOM   2318  HG  LEU A 147       2.150  20.297  -9.197  1.00  0.73           H  
ATOM   2319 1HD1 LEU A 147       0.777  18.490  -9.042  1.00  0.73           H  
ATOM   2320 2HD1 LEU A 147       1.460  18.606 -10.642  1.00  0.73           H  
ATOM   2321 3HD1 LEU A 147       2.028  17.451  -9.523  1.00  0.73           H  
ATOM   2322 1HD2 LEU A 147       1.878  19.080  -7.036  1.00  0.73           H  
ATOM   2323 2HD2 LEU A 147       3.237  18.014  -7.464  1.00  0.73           H  
ATOM   2324 3HD2 LEU A 147       3.521  19.743  -7.172  1.00  0.73           H  
ATOM   2325  N   PHE A 148       2.016  20.822 -12.142  1.00  0.76           N  
ATOM   2326  CA  PHE A 148       1.205  21.968 -12.481  1.00  0.76           C  
ATOM   2327  C   PHE A 148       0.030  22.023 -11.509  1.00  0.76           C  
ATOM   2328  O   PHE A 148      -0.525  20.988 -11.121  1.00  0.76           O  
ATOM   2329  CB  PHE A 148       0.704  21.768 -13.888  1.00  0.76           C  
ATOM   2330  CG  PHE A 148       1.798  21.677 -14.920  1.00  0.76           C  
ATOM   2331  CD1 PHE A 148       2.442  20.465 -15.155  1.00  0.76           C  
ATOM   2332  CD2 PHE A 148       2.162  22.757 -15.658  1.00  0.76           C  
ATOM   2333  CE1 PHE A 148       3.424  20.359 -16.095  1.00  0.76           C  
ATOM   2334  CE2 PHE A 148       3.150  22.659 -16.622  1.00  0.76           C  
ATOM   2335  CZ  PHE A 148       3.784  21.448 -16.835  1.00  0.76           C  
ATOM   2336  H   PHE A 148       1.642  19.900 -12.358  1.00  0.76           H  
ATOM   2337  HA  PHE A 148       1.792  22.884 -12.398  1.00  0.76           H  
ATOM   2338 1HB  PHE A 148       0.141  20.865 -13.916  1.00  0.76           H  
ATOM   2339 2HB  PHE A 148       0.040  22.579 -14.161  1.00  0.76           H  
ATOM   2340  HD1 PHE A 148       2.165  19.591 -14.579  1.00  0.76           H  
ATOM   2341  HD2 PHE A 148       1.654  23.691 -15.466  1.00  0.76           H  
ATOM   2342  HE1 PHE A 148       3.910  19.416 -16.245  1.00  0.76           H  
ATOM   2343  HE2 PHE A 148       3.429  23.531 -17.205  1.00  0.76           H  
ATOM   2344  HZ  PHE A 148       4.566  21.360 -17.587  1.00  0.76           H  
ATOM   2345  N   SER A 149      -0.384  23.220 -11.123  1.00  0.78           N  
ATOM   2346  CA  SER A 149      -1.475  23.336 -10.165  1.00  0.78           C  
ATOM   2347  C   SER A 149      -2.803  23.092 -10.880  1.00  0.78           C  
ATOM   2348  O   SER A 149      -2.860  23.236 -12.095  1.00  0.78           O  
ATOM   2349  CB  SER A 149      -1.456  24.732  -9.554  1.00  0.78           C  
ATOM   2350  OG  SER A 149      -1.801  25.681 -10.524  1.00  0.78           O  
ATOM   2351  H   SER A 149       0.030  24.075 -11.524  1.00  0.78           H  
ATOM   2352  HA  SER A 149      -1.317  22.594  -9.388  1.00  0.78           H  
ATOM   2353 1HB  SER A 149      -2.129  24.808  -8.718  1.00  0.78           H  
ATOM   2354 2HB  SER A 149      -0.455  24.949  -9.178  1.00  0.78           H  
ATOM   2355  HG  SER A 149      -1.036  25.709 -11.162  1.00  0.78           H  
ATOM   2356  N   PRO A 150      -3.911  22.818 -10.174  1.00  0.81           N  
ATOM   2357  CA  PRO A 150      -5.251  22.733 -10.731  1.00  0.81           C  
ATOM   2358  C   PRO A 150      -5.657  24.003 -11.487  1.00  0.81           C  
ATOM   2359  O   PRO A 150      -6.544  23.968 -12.339  1.00  0.81           O  
ATOM   2360  CB  PRO A 150      -6.113  22.570  -9.475  1.00  0.81           C  
ATOM   2361  CG  PRO A 150      -5.206  21.923  -8.471  1.00  0.81           C  
ATOM   2362  CD  PRO A 150      -3.838  22.487  -8.734  1.00  0.81           C  
ATOM   2363  HA  PRO A 150      -5.315  21.854 -11.388  1.00  0.81           H  
ATOM   2364 1HB  PRO A 150      -6.485  23.552  -9.145  1.00  0.81           H  
ATOM   2365 2HB  PRO A 150      -6.993  21.957  -9.708  1.00  0.81           H  
ATOM   2366 1HG  PRO A 150      -5.554  22.144  -7.452  1.00  0.81           H  
ATOM   2367 2HG  PRO A 150      -5.249  20.842  -8.590  1.00  0.81           H  
ATOM   2368 1HD  PRO A 150      -3.690  23.370  -8.113  1.00  0.81           H  
ATOM   2369 2HD  PRO A 150      -3.105  21.694  -8.539  1.00  0.81           H  
ATOM   2370  N   SER A 151      -5.030  25.137 -11.143  1.00  0.82           N  
ATOM   2371  CA  SER A 151      -5.327  26.411 -11.776  1.00  0.82           C  
ATOM   2372  C   SER A 151      -4.579  26.622 -13.100  1.00  0.82           C  
ATOM   2373  O   SER A 151      -4.862  27.586 -13.813  1.00  0.82           O  
ATOM   2374  CB  SER A 151      -5.029  27.554 -10.815  1.00  0.82           C  
ATOM   2375  OG  SER A 151      -3.647  27.733 -10.586  1.00  0.82           O  
ATOM   2376  H   SER A 151      -4.311  25.122 -10.436  1.00  0.82           H  
ATOM   2377  HA  SER A 151      -6.394  26.432 -11.994  1.00  0.82           H  
ATOM   2378 1HB  SER A 151      -5.455  28.476 -11.206  1.00  0.82           H  
ATOM   2379 2HB  SER A 151      -5.523  27.347  -9.868  1.00  0.82           H  
ATOM   2380  HG  SER A 151      -3.219  26.855 -10.534  1.00  0.82           H  
ATOM   2381  N   ASP A 152      -3.608  25.757 -13.414  1.00  0.81           N  
ATOM   2382  CA  ASP A 152      -2.833  25.870 -14.647  1.00  0.81           C  
ATOM   2383  C   ASP A 152      -3.515  25.031 -15.736  1.00  0.81           C  
ATOM   2384  O   ASP A 152      -3.572  23.811 -15.595  1.00  0.81           O  
ATOM   2385  CB  ASP A 152      -1.402  25.340 -14.440  1.00  0.81           C  
ATOM   2386  CG  ASP A 152      -0.502  26.223 -13.531  1.00  0.81           C  
ATOM   2387  OD1 ASP A 152      -0.398  27.399 -13.790  1.00  0.81           O  
ATOM   2388  OD2 ASP A 152       0.072  25.695 -12.559  1.00  0.81           O  
ATOM   2389  H   ASP A 152      -3.419  24.965 -12.803  1.00  0.81           H  
ATOM   2390  HA  ASP A 152      -2.768  26.913 -14.928  1.00  0.81           H  
ATOM   2391 1HB  ASP A 152      -1.467  24.350 -13.995  1.00  0.81           H  
ATOM   2392 2HB  ASP A 152      -0.918  25.229 -15.412  1.00  0.81           H  
ATOM   2393  N   PRO A 153      -4.049  25.608 -16.823  1.00  0.79           N  
ATOM   2394  CA  PRO A 153      -4.710  24.854 -17.863  1.00  0.79           C  
ATOM   2395  C   PRO A 153      -3.690  23.858 -18.387  1.00  0.79           C  
ATOM   2396  O   PRO A 153      -2.523  24.232 -18.521  1.00  0.79           O  
ATOM   2397  CB  PRO A 153      -5.039  25.929 -18.904  1.00  0.79           C  
ATOM   2398  CG  PRO A 153      -5.091  27.222 -18.114  1.00  0.79           C  
ATOM   2399  CD  PRO A 153      -4.031  27.066 -17.039  1.00  0.79           C  
ATOM   2400  HA  PRO A 153      -5.607  24.381 -17.440  1.00  0.79           H  
ATOM   2401 1HB  PRO A 153      -4.280  25.931 -19.699  1.00  0.79           H  
ATOM   2402 2HB  PRO A 153      -6.001  25.695 -19.392  1.00  0.79           H  
ATOM   2403 1HG  PRO A 153      -4.905  28.082 -18.775  1.00  0.79           H  
ATOM   2404 2HG  PRO A 153      -6.096  27.359 -17.693  1.00  0.79           H  
ATOM   2405 1HD  PRO A 153      -3.041  27.401 -17.388  1.00  0.79           H  
ATOM   2406 2HD  PRO A 153      -4.378  27.617 -16.167  1.00  0.79           H  
ATOM   2407  N   PRO A 154      -4.069  22.632 -18.777  1.00  0.77           N  
ATOM   2408  CA  PRO A 154      -3.160  21.642 -19.302  1.00  0.77           C  
ATOM   2409  C   PRO A 154      -2.476  22.094 -20.591  1.00  0.77           C  
ATOM   2410  O   PRO A 154      -1.366  21.653 -20.857  1.00  0.77           O  
ATOM   2411  CB  PRO A 154      -4.047  20.411 -19.475  1.00  0.77           C  
ATOM   2412  CG  PRO A 154      -5.439  20.940 -19.531  1.00  0.77           C  
ATOM   2413  CD  PRO A 154      -5.449  22.172 -18.636  1.00  0.77           C  
ATOM   2414  HA  PRO A 154      -2.405  21.437 -18.531  1.00  0.77           H  
ATOM   2415 1HB  PRO A 154      -3.769  19.899 -20.402  1.00  0.77           H  
ATOM   2416 2HB  PRO A 154      -3.887  19.703 -18.649  1.00  0.77           H  
ATOM   2417 1HG  PRO A 154      -5.640  21.190 -20.545  1.00  0.77           H  
ATOM   2418 2HG  PRO A 154      -6.171  20.169 -19.236  1.00  0.77           H  
ATOM   2419 1HD  PRO A 154      -6.164  22.903 -19.042  1.00  0.77           H  
ATOM   2420 2HD  PRO A 154      -5.662  21.905 -17.587  1.00  0.77           H  
ATOM   2421  N   LEU A 155      -3.030  23.055 -21.354  1.00  0.74           N  
ATOM   2422  CA  LEU A 155      -2.271  23.482 -22.544  1.00  0.74           C  
ATOM   2423  C   LEU A 155      -0.919  24.074 -22.147  1.00  0.74           C  
ATOM   2424  O   LEU A 155       0.026  24.050 -22.924  1.00  0.74           O  
ATOM   2425  CB  LEU A 155      -3.004  24.520 -23.399  1.00  0.74           C  
ATOM   2426  CG  LEU A 155      -4.236  24.013 -24.126  1.00  0.74           C  
ATOM   2427  CD1 LEU A 155      -4.919  25.156 -24.850  1.00  0.74           C  
ATOM   2428  CD2 LEU A 155      -3.863  22.888 -25.059  1.00  0.74           C  
ATOM   2429  H   LEU A 155      -3.973  23.428 -21.176  1.00  0.74           H  
ATOM   2430  HA  LEU A 155      -2.093  22.610 -23.167  1.00  0.74           H  
ATOM   2431 1HB  LEU A 155      -3.324  25.334 -22.749  1.00  0.74           H  
ATOM   2432 2HB  LEU A 155      -2.314  24.917 -24.142  1.00  0.74           H  
ATOM   2433  HG  LEU A 155      -4.905  23.646 -23.416  1.00  0.74           H  
ATOM   2434 1HD1 LEU A 155      -5.819  24.786 -25.339  1.00  0.74           H  
ATOM   2435 2HD1 LEU A 155      -5.191  25.927 -24.127  1.00  0.74           H  
ATOM   2436 3HD1 LEU A 155      -4.244  25.571 -25.594  1.00  0.74           H  
ATOM   2437 1HD2 LEU A 155      -4.760  22.501 -25.550  1.00  0.74           H  
ATOM   2438 2HD2 LEU A 155      -3.159  23.242 -25.808  1.00  0.74           H  
ATOM   2439 3HD2 LEU A 155      -3.411  22.106 -24.473  1.00  0.74           H  
ATOM   2440  N   TYR A 156      -0.805  24.600 -20.925  1.00  0.71           N  
ATOM   2441  CA  TYR A 156       0.440  25.176 -20.425  1.00  0.71           C  
ATOM   2442  C   TYR A 156       1.561  24.136 -20.402  1.00  0.71           C  
ATOM   2443  O   TYR A 156       2.742  24.461 -20.511  1.00  0.71           O  
ATOM   2444  CB  TYR A 156       0.204  25.822 -19.062  1.00  0.71           C  
ATOM   2445  CG  TYR A 156       1.391  26.500 -18.486  1.00  0.71           C  
ATOM   2446  CD1 TYR A 156       1.983  27.580 -19.116  1.00  0.71           C  
ATOM   2447  CD2 TYR A 156       1.861  26.057 -17.291  1.00  0.71           C  
ATOM   2448  CE1 TYR A 156       3.078  28.183 -18.536  1.00  0.71           C  
ATOM   2449  CE2 TYR A 156       2.938  26.648 -16.700  1.00  0.71           C  
ATOM   2450  CZ  TYR A 156       3.554  27.706 -17.320  1.00  0.71           C  
ATOM   2451  OH  TYR A 156       4.649  28.281 -16.745  1.00  0.71           O  
ATOM   2452  H   TYR A 156      -1.597  24.562 -20.283  1.00  0.71           H  
ATOM   2453  HA  TYR A 156       0.745  25.963 -21.112  1.00  0.71           H  
ATOM   2454 1HB  TYR A 156      -0.608  26.548 -19.136  1.00  0.71           H  
ATOM   2455 2HB  TYR A 156      -0.115  25.055 -18.357  1.00  0.71           H  
ATOM   2456  HD1 TYR A 156       1.596  27.941 -20.069  1.00  0.71           H  
ATOM   2457  HD2 TYR A 156       1.363  25.232 -16.823  1.00  0.71           H  
ATOM   2458  HE1 TYR A 156       3.566  29.025 -19.027  1.00  0.71           H  
ATOM   2459  HE2 TYR A 156       3.307  26.276 -15.743  1.00  0.71           H  
ATOM   2460  HH  TYR A 156       4.872  29.091 -17.220  1.00  0.71           H  
ATOM   2461  N   VAL A 157       1.190  22.865 -20.292  1.00  0.70           N  
ATOM   2462  CA  VAL A 157       2.127  21.757 -20.251  1.00  0.70           C  
ATOM   2463  C   VAL A 157       2.924  21.744 -21.560  1.00  0.70           C  
ATOM   2464  O   VAL A 157       4.085  21.321 -21.596  1.00  0.70           O  
ATOM   2465  CB  VAL A 157       1.384  20.423 -20.069  1.00  0.70           C  
ATOM   2466  CG1 VAL A 157       2.360  19.289 -20.127  1.00  0.70           C  
ATOM   2467  CG2 VAL A 157       0.621  20.425 -18.767  1.00  0.70           C  
ATOM   2468  H   VAL A 157       0.201  22.634 -20.261  1.00  0.70           H  
ATOM   2469  HA  VAL A 157       2.809  21.897 -19.423  1.00  0.70           H  
ATOM   2470  HB  VAL A 157       0.688  20.293 -20.897  1.00  0.70           H  
ATOM   2471 1HG1 VAL A 157       1.841  18.354 -20.019  1.00  0.70           H  
ATOM   2472 2HG1 VAL A 157       2.868  19.311 -21.062  1.00  0.70           H  
ATOM   2473 3HG1 VAL A 157       3.074  19.396 -19.318  1.00  0.70           H  
ATOM   2474 1HG2 VAL A 157       0.088  19.495 -18.677  1.00  0.70           H  
ATOM   2475 2HG2 VAL A 157       1.297  20.535 -17.947  1.00  0.70           H  
ATOM   2476 3HG2 VAL A 157      -0.078  21.249 -18.761  1.00  0.70           H  
ATOM   2477  N   ALA A 158       2.288  22.188 -22.654  1.00  0.69           N  
ATOM   2478  CA  ALA A 158       2.884  22.242 -23.984  1.00  0.69           C  
ATOM   2479  C   ALA A 158       4.127  23.122 -24.013  1.00  0.69           C  
ATOM   2480  O   ALA A 158       4.947  23.008 -24.920  1.00  0.69           O  
ATOM   2481  CB  ALA A 158       1.888  22.774 -24.994  1.00  0.69           C  
ATOM   2482  H   ALA A 158       1.346  22.566 -22.562  1.00  0.69           H  
ATOM   2483  HA  ALA A 158       3.170  21.237 -24.263  1.00  0.69           H  
ATOM   2484 1HB  ALA A 158       2.340  22.774 -25.984  1.00  0.69           H  
ATOM   2485 2HB  ALA A 158       1.023  22.151 -24.994  1.00  0.69           H  
ATOM   2486 3HB  ALA A 158       1.608  23.787 -24.728  1.00  0.69           H  
ATOM   2487  N   ALA A 159       4.266  24.032 -23.042  1.00  0.69           N  
ATOM   2488  CA  ALA A 159       5.422  24.913 -22.970  1.00  0.69           C  
ATOM   2489  C   ALA A 159       6.647  24.148 -22.456  1.00  0.69           C  
ATOM   2490  O   ALA A 159       7.775  24.641 -22.523  1.00  0.69           O  
ATOM   2491  CB  ALA A 159       5.118  26.092 -22.056  1.00  0.69           C  
ATOM   2492  H   ALA A 159       3.574  24.106 -22.298  1.00  0.69           H  
ATOM   2493  HA  ALA A 159       5.642  25.276 -23.973  1.00  0.69           H  
ATOM   2494 1HB  ALA A 159       5.979  26.755 -22.016  1.00  0.69           H  
ATOM   2495 2HB  ALA A 159       4.255  26.634 -22.438  1.00  0.69           H  
ATOM   2496 3HB  ALA A 159       4.898  25.728 -21.059  1.00  0.69           H  
ATOM   2497  N   TYR A 160       6.411  22.948 -21.926  1.00  0.70           N  
ATOM   2498  CA  TYR A 160       7.441  22.108 -21.353  1.00  0.70           C  
ATOM   2499  C   TYR A 160       7.627  20.822 -22.139  1.00  0.70           C  
ATOM   2500  O   TYR A 160       8.730  20.286 -22.200  1.00  0.70           O  
ATOM   2501  CB  TYR A 160       7.065  21.845 -19.907  1.00  0.70           C  
ATOM   2502  CG  TYR A 160       6.991  23.137 -19.187  1.00  0.70           C  
ATOM   2503  CD1 TYR A 160       5.776  23.750 -18.978  1.00  0.70           C  
ATOM   2504  CD2 TYR A 160       8.151  23.731 -18.761  1.00  0.70           C  
ATOM   2505  CE1 TYR A 160       5.730  24.970 -18.348  1.00  0.70           C  
ATOM   2506  CE2 TYR A 160       8.111  24.945 -18.127  1.00  0.70           C  
ATOM   2507  CZ  TYR A 160       6.914  25.576 -17.919  1.00  0.70           C  
ATOM   2508  OH  TYR A 160       6.925  26.814 -17.283  1.00  0.70           O  
ATOM   2509  H   TYR A 160       5.463  22.590 -21.905  1.00  0.70           H  
ATOM   2510  HA  TYR A 160       8.385  22.648 -21.381  1.00  0.70           H  
ATOM   2511 1HB  TYR A 160       6.092  21.350 -19.851  1.00  0.70           H  
ATOM   2512 2HB  TYR A 160       7.797  21.221 -19.427  1.00  0.70           H  
ATOM   2513  HD1 TYR A 160       4.856  23.278 -19.327  1.00  0.70           H  
ATOM   2514  HD2 TYR A 160       9.106  23.238 -18.934  1.00  0.70           H  
ATOM   2515  HE1 TYR A 160       4.783  25.442 -18.207  1.00  0.70           H  
ATOM   2516  HE2 TYR A 160       9.035  25.416 -17.795  1.00  0.70           H  
ATOM   2517  HH  TYR A 160       6.028  27.156 -17.151  1.00  0.70           H  
ATOM   2518  N   LEU A 161       6.589  20.369 -22.848  1.00  0.72           N  
ATOM   2519  CA  LEU A 161       6.714  19.091 -23.549  1.00  0.72           C  
ATOM   2520  C   LEU A 161       7.939  18.999 -24.480  1.00  0.72           C  
ATOM   2521  O   LEU A 161       8.647  18.000 -24.389  1.00  0.72           O  
ATOM   2522  CB  LEU A 161       5.446  18.759 -24.378  1.00  0.72           C  
ATOM   2523  CG  LEU A 161       4.203  18.439 -23.589  1.00  0.72           C  
ATOM   2524  CD1 LEU A 161       3.013  18.269 -24.534  1.00  0.72           C  
ATOM   2525  CD2 LEU A 161       4.448  17.221 -22.788  1.00  0.72           C  
ATOM   2526  H   LEU A 161       5.693  20.849 -22.787  1.00  0.72           H  
ATOM   2527  HA  LEU A 161       6.819  18.313 -22.792  1.00  0.72           H  
ATOM   2528 1HB  LEU A 161       5.179  19.578 -25.013  1.00  0.72           H  
ATOM   2529 2HB  LEU A 161       5.667  17.897 -25.014  1.00  0.72           H  
ATOM   2530  HG  LEU A 161       3.987  19.256 -22.940  1.00  0.72           H  
ATOM   2531 1HD1 LEU A 161       2.114  18.049 -23.959  1.00  0.72           H  
ATOM   2532 2HD1 LEU A 161       2.856  19.173 -25.112  1.00  0.72           H  
ATOM   2533 3HD1 LEU A 161       3.223  17.448 -25.216  1.00  0.72           H  
ATOM   2534 1HD2 LEU A 161       3.563  16.981 -22.199  1.00  0.72           H  
ATOM   2535 2HD2 LEU A 161       4.682  16.397 -23.454  1.00  0.72           H  
ATOM   2536 3HD2 LEU A 161       5.291  17.406 -22.132  1.00  0.72           H  
ATOM   2537  N   PRO A 162       8.310  20.023 -25.299  1.00  0.77           N  
ATOM   2538  CA  PRO A 162       9.453  20.004 -26.206  1.00  0.77           C  
ATOM   2539  C   PRO A 162      10.790  19.763 -25.514  1.00  0.77           C  
ATOM   2540  O   PRO A 162      11.776  19.416 -26.167  1.00  0.77           O  
ATOM   2541  CB  PRO A 162       9.422  21.399 -26.836  1.00  0.77           C  
ATOM   2542  CG  PRO A 162       7.994  21.845 -26.709  1.00  0.77           C  
ATOM   2543  CD  PRO A 162       7.546  21.299 -25.390  1.00  0.77           C  
ATOM   2544  HA  PRO A 162       9.277  19.227 -26.969  1.00  0.77           H  
ATOM   2545 1HB  PRO A 162      10.120  22.060 -26.298  1.00  0.77           H  
ATOM   2546 2HB  PRO A 162       9.767  21.346 -27.879  1.00  0.77           H  
ATOM   2547 1HG  PRO A 162       7.928  22.943 -26.745  1.00  0.77           H  
ATOM   2548 2HG  PRO A 162       7.396  21.462 -27.547  1.00  0.77           H  
ATOM   2549 1HD  PRO A 162       7.851  22.009 -24.610  1.00  0.77           H  
ATOM   2550 2HD  PRO A 162       6.491  21.165 -25.431  1.00  0.77           H  
ATOM   2551  N   LYS A 163      10.854  19.985 -24.198  1.00  0.85           N  
ATOM   2552  CA  LYS A 163      12.092  19.809 -23.462  1.00  0.85           C  
ATOM   2553  C   LYS A 163      12.313  18.346 -23.114  1.00  0.85           C  
ATOM   2554  O   LYS A 163      13.405  17.953 -22.693  1.00  0.85           O  
ATOM   2555  CB  LYS A 163      12.052  20.632 -22.179  1.00  0.85           C  
ATOM   2556  CG  LYS A 163      11.977  22.129 -22.413  1.00  0.85           C  
ATOM   2557  CD  LYS A 163      11.943  22.911 -21.107  1.00  0.85           C  
ATOM   2558  CE  LYS A 163      11.849  24.411 -21.379  1.00  0.85           C  
ATOM   2559  NZ  LYS A 163      11.861  25.213 -20.128  1.00  0.85           N  
ATOM   2560  H   LYS A 163      10.028  20.249 -23.659  1.00  0.85           H  
ATOM   2561  HA  LYS A 163      12.923  20.143 -24.084  1.00  0.85           H  
ATOM   2562 1HB  LYS A 163      11.185  20.343 -21.596  1.00  0.85           H  
ATOM   2563 2HB  LYS A 163      12.934  20.417 -21.578  1.00  0.85           H  
ATOM   2564 1HG  LYS A 163      12.833  22.450 -23.005  1.00  0.85           H  
ATOM   2565 2HG  LYS A 163      11.063  22.347 -22.973  1.00  0.85           H  
ATOM   2566 1HD  LYS A 163      11.072  22.598 -20.525  1.00  0.85           H  
ATOM   2567 2HD  LYS A 163      12.842  22.704 -20.529  1.00  0.85           H  
ATOM   2568 1HE  LYS A 163      12.689  24.713 -22.002  1.00  0.85           H  
ATOM   2569 2HE  LYS A 163      10.918  24.612 -21.916  1.00  0.85           H  
ATOM   2570 1HZ  LYS A 163      11.791  26.193 -20.361  1.00  0.85           H  
ATOM   2571 2HZ  LYS A 163      11.076  24.948 -19.551  1.00  0.85           H  
ATOM   2572 3HZ  LYS A 163      12.721  25.045 -19.626  1.00  0.85           H  
ATOM   2573  N   PHE A 164      11.261  17.540 -23.267  1.00  0.95           N  
ATOM   2574  CA  PHE A 164      11.325  16.140 -22.906  1.00  0.95           C  
ATOM   2575  C   PHE A 164      11.045  15.244 -24.125  1.00  0.95           C  
ATOM   2576  O   PHE A 164      11.688  14.195 -24.295  1.00  0.95           O  
ATOM   2577  CB  PHE A 164      10.315  15.905 -21.782  1.00  0.95           C  
ATOM   2578  CG  PHE A 164      10.579  16.832 -20.641  1.00  0.95           C  
ATOM   2579  CD1 PHE A 164       9.723  17.887 -20.412  1.00  0.95           C  
ATOM   2580  CD2 PHE A 164      11.698  16.708 -19.842  1.00  0.95           C  
ATOM   2581  CE1 PHE A 164       9.965  18.795 -19.408  1.00  0.95           C  
ATOM   2582  CE2 PHE A 164      11.949  17.621 -18.837  1.00  0.95           C  
ATOM   2583  CZ  PHE A 164      11.077  18.669 -18.624  1.00  0.95           C  
ATOM   2584  H   PHE A 164      10.392  17.906 -23.645  1.00  0.95           H  
ATOM   2585  HA  PHE A 164      12.323  15.915 -22.533  1.00  0.95           H  
ATOM   2586 1HB  PHE A 164       9.300  16.078 -22.151  1.00  0.95           H  
ATOM   2587 2HB  PHE A 164      10.387  14.877 -21.421  1.00  0.95           H  
ATOM   2588  HD1 PHE A 164       8.849  18.000 -21.052  1.00  0.95           H  
ATOM   2589  HD2 PHE A 164      12.398  15.883 -20.018  1.00  0.95           H  
ATOM   2590  HE1 PHE A 164       9.283  19.614 -19.249  1.00  0.95           H  
ATOM   2591  HE2 PHE A 164      12.837  17.516 -18.217  1.00  0.95           H  
ATOM   2592  HZ  PHE A 164      11.272  19.392 -17.834  1.00  0.95           H  
ATOM   2593  N   LEU A 165      10.126  15.676 -24.995  1.00  1.06           N  
ATOM   2594  CA  LEU A 165       9.724  14.900 -26.168  1.00  1.06           C  
ATOM   2595  C   LEU A 165       8.728  15.695 -26.997  1.00  1.06           C  
ATOM   2596  O   LEU A 165       7.602  15.936 -26.558  1.00  1.06           O  
ATOM   2597  OXT LEU A 165       9.158  16.342 -27.941  1.00  1.06           O  
ATOM   2598  CB  LEU A 165       9.076  13.579 -25.755  1.00  1.06           C  
ATOM   2599  CG  LEU A 165       8.678  12.622 -26.828  1.00  1.06           C  
ATOM   2600  CD1 LEU A 165       9.920  12.123 -27.516  1.00  1.06           C  
ATOM   2601  CD2 LEU A 165       7.920  11.465 -26.188  1.00  1.06           C  
ATOM   2602  H   LEU A 165       9.657  16.558 -24.818  1.00  1.06           H  
ATOM   2603  HA  LEU A 165      10.604  14.700 -26.777  1.00  1.06           H  
ATOM   2604 1HB  LEU A 165       9.748  13.039 -25.114  1.00  1.06           H  
ATOM   2605 2HB  LEU A 165       8.172  13.818 -25.219  1.00  1.06           H  
ATOM   2606  HG  LEU A 165       8.046  13.114 -27.572  1.00  1.06           H  
ATOM   2607 1HD1 LEU A 165       9.637  11.414 -28.297  1.00  1.06           H  
ATOM   2608 2HD1 LEU A 165      10.452  12.962 -27.961  1.00  1.06           H  
ATOM   2609 3HD1 LEU A 165      10.563  11.627 -26.788  1.00  1.06           H  
ATOM   2610 1HD2 LEU A 165       7.653  10.761 -26.948  1.00  1.06           H  
ATOM   2611 2HD2 LEU A 165       8.561  10.977 -25.457  1.00  1.06           H  
ATOM   2612 3HD2 LEU A 165       7.023  11.838 -25.706  1.00  1.06           H  
ENDMDL

REMARK ID 693534 DOMAINID 684515 MODEL 3 8q8n-19sol-3
MODEL     3
ATOM      1  N   MET A   1       0.932  -0.023   3.474  1.00  2.81           N  
ATOM      2  CA  MET A   1       2.037  -0.406   2.605  1.00  2.81           C  
ATOM      3  C   MET A   1       2.697   0.801   1.963  1.00  2.81           C  
ATOM      4  O   MET A   1       2.154   1.400   1.027  1.00  2.81           O  
ATOM      5  CB  MET A   1       1.547  -1.355   1.514  1.00  2.81           C  
ATOM      6  CG  MET A   1       2.625  -1.797   0.545  1.00  2.81           C  
ATOM      7  SD  MET A   1       3.912  -2.838   1.281  1.00  2.81           S  
ATOM      8  CE  MET A   1       3.097  -4.412   1.406  1.00  2.81           C  
ATOM      9 1H   MET A   1       0.959  -0.581   4.314  1.00  2.81           H  
ATOM     10 2H   MET A   1       1.028   0.953   3.715  1.00  2.81           H  
ATOM     11 3H   MET A   1       0.057  -0.170   2.995  1.00  2.81           H  
ATOM     12  HA  MET A   1       2.796  -0.908   3.209  1.00  2.81           H  
ATOM     13 1HB  MET A   1       1.122  -2.246   1.971  1.00  2.81           H  
ATOM     14 2HB  MET A   1       0.758  -0.871   0.938  1.00  2.81           H  
ATOM     15 1HG  MET A   1       2.160  -2.344  -0.262  1.00  2.81           H  
ATOM     16 2HG  MET A   1       3.110  -0.913   0.128  1.00  2.81           H  
ATOM     17 1HE  MET A   1       3.784  -5.139   1.841  1.00  2.81           H  
ATOM     18 2HE  MET A   1       2.215  -4.318   2.039  1.00  2.81           H  
ATOM     19 3HE  MET A   1       2.798  -4.746   0.414  1.00  2.81           H  
ATOM     20  N   GLU A   2       3.876   1.138   2.463  1.00  2.37           N  
ATOM     21  CA  GLU A   2       4.661   2.263   1.963  1.00  2.37           C  
ATOM     22  C   GLU A   2       5.723   1.769   0.995  1.00  2.37           C  
ATOM     23  O   GLU A   2       6.065   0.593   0.976  1.00  2.37           O  
ATOM     24  CB  GLU A   2       5.331   3.030   3.107  1.00  2.37           C  
ATOM     25  CG  GLU A   2       4.368   3.634   4.133  1.00  2.37           C  
ATOM     26  CD  GLU A   2       3.500   4.753   3.588  1.00  2.37           C  
ATOM     27  OE1 GLU A   2       3.919   5.435   2.674  1.00  2.37           O  
ATOM     28  OE2 GLU A   2       2.415   4.925   4.097  1.00  2.37           O  
ATOM     29  H   GLU A   2       4.265   0.584   3.237  1.00  2.37           H  
ATOM     30  HA  GLU A   2       3.999   2.942   1.426  1.00  2.37           H  
ATOM     31 1HB  GLU A   2       6.005   2.355   3.643  1.00  2.37           H  
ATOM     32 2HB  GLU A   2       5.938   3.837   2.699  1.00  2.37           H  
ATOM     33 1HG  GLU A   2       3.723   2.839   4.508  1.00  2.37           H  
ATOM     34 2HG  GLU A   2       4.950   4.011   4.973  1.00  2.37           H  
ATOM     35  N   ALA A   3       6.317   2.682   0.240  1.00  1.93           N  
ATOM     36  CA  ALA A   3       7.380   2.308  -0.691  1.00  1.93           C  
ATOM     37  C   ALA A   3       8.532   1.597   0.021  1.00  1.93           C  
ATOM     38  O   ALA A   3       9.086   0.618  -0.471  1.00  1.93           O  
ATOM     39  CB  ALA A   3       7.914   3.548  -1.369  1.00  1.93           C  
ATOM     40  H   ALA A   3       6.012   3.643   0.297  1.00  1.93           H  
ATOM     41  HA  ALA A   3       6.960   1.643  -1.441  1.00  1.93           H  
ATOM     42 1HB  ALA A   3       8.682   3.281  -2.073  1.00  1.93           H  
ATOM     43 2HB  ALA A   3       7.115   4.045  -1.885  1.00  1.93           H  
ATOM     44 3HB  ALA A   3       8.338   4.219  -0.623  1.00  1.93           H  
ATOM     45  N   ASP A   4       8.814   2.020   1.240  1.00  1.55           N  
ATOM     46  CA  ASP A   4       9.936   1.500   2.004  1.00  1.55           C  
ATOM     47  C   ASP A   4       9.657   0.146   2.654  1.00  1.55           C  
ATOM     48  O   ASP A   4      10.551  -0.451   3.259  1.00  1.55           O  
ATOM     49  CB  ASP A   4      10.323   2.530   3.054  1.00  1.55           C  
ATOM     50  CG  ASP A   4      10.926   3.776   2.418  1.00  1.55           C  
ATOM     51  OD1 ASP A   4      11.469   3.667   1.347  1.00  1.55           O  
ATOM     52  OD2 ASP A   4      10.818   4.824   2.997  1.00  1.55           O  
ATOM     53  H   ASP A   4       8.269   2.777   1.627  1.00  1.55           H  
ATOM     54  HA  ASP A   4      10.778   1.374   1.321  1.00  1.55           H  
ATOM     55 1HB  ASP A   4       9.440   2.811   3.632  1.00  1.55           H  
ATOM     56 2HB  ASP A   4      11.046   2.095   3.745  1.00  1.55           H  
ATOM     57  N   ASP A   5       8.418  -0.333   2.552  1.00  1.26           N  
ATOM     58  CA  ASP A   5       8.053  -1.626   3.105  1.00  1.26           C  
ATOM     59  C   ASP A   5       8.384  -2.753   2.123  1.00  1.26           C  
ATOM     60  O   ASP A   5       8.324  -3.930   2.484  1.00  1.26           O  
ATOM     61  CB  ASP A   5       6.560  -1.654   3.434  1.00  1.26           C  
ATOM     62  CG  ASP A   5       6.151  -0.762   4.621  1.00  1.26           C  
ATOM     63  OD1 ASP A   5       6.963  -0.515   5.484  1.00  1.26           O  
ATOM     64  OD2 ASP A   5       5.023  -0.280   4.612  1.00  1.26           O  
ATOM     65  H   ASP A   5       7.706   0.176   2.032  1.00  1.26           H  
ATOM     66  HA  ASP A   5       8.622  -1.787   4.020  1.00  1.26           H  
ATOM     67 1HB  ASP A   5       6.018  -1.316   2.562  1.00  1.26           H  
ATOM     68 2HB  ASP A   5       6.250  -2.679   3.634  1.00  1.26           H  
ATOM     69  N   TRP A   6       8.707  -2.402   0.874  1.00  1.05           N  
ATOM     70  CA  TRP A   6       9.000  -3.413  -0.141  1.00  1.05           C  
ATOM     71  C   TRP A   6      10.493  -3.734  -0.162  1.00  1.05           C  
ATOM     72  O   TRP A   6      11.322  -2.851   0.068  1.00  1.05           O  
ATOM     73  CB  TRP A   6       8.592  -2.923  -1.513  1.00  1.05           C  
ATOM     74  CG  TRP A   6       7.131  -2.681  -1.694  1.00  1.05           C  
ATOM     75  CD1 TRP A   6       6.532  -1.470  -1.646  1.00  1.05           C  
ATOM     76  CD2 TRP A   6       6.081  -3.632  -1.958  1.00  1.05           C  
ATOM     77  NE1 TRP A   6       5.197  -1.589  -1.888  1.00  1.05           N  
ATOM     78  CE2 TRP A   6       4.900  -2.904  -2.089  1.00  1.05           C  
ATOM     79  CE3 TRP A   6       6.047  -5.001  -2.098  1.00  1.05           C  
ATOM     80  CZ2 TRP A   6       3.696  -3.509  -2.377  1.00  1.05           C  
ATOM     81  CZ3 TRP A   6       4.836  -5.607  -2.369  1.00  1.05           C  
ATOM     82  CH2 TRP A   6       3.694  -4.883  -2.512  1.00  1.05           C  
ATOM     83  H   TRP A   6       8.763  -1.415   0.610  1.00  1.05           H  
ATOM     84  HA  TRP A   6       8.451  -4.325   0.093  1.00  1.05           H  
ATOM     85 1HB  TRP A   6       9.087  -1.990  -1.699  1.00  1.05           H  
ATOM     86 2HB  TRP A   6       8.929  -3.632  -2.273  1.00  1.05           H  
ATOM     87  HD1 TRP A   6       7.046  -0.548  -1.459  1.00  1.05           H  
ATOM     88  HE1 TRP A   6       4.540  -0.827  -1.909  1.00  1.05           H  
ATOM     89  HE3 TRP A   6       6.959  -5.586  -1.991  1.00  1.05           H  
ATOM     90  HZ2 TRP A   6       2.773  -2.941  -2.488  1.00  1.05           H  
ATOM     91  HZ3 TRP A   6       4.816  -6.681  -2.465  1.00  1.05           H  
ATOM     92  HH2 TRP A   6       2.762  -5.402  -2.732  1.00  1.05           H  
ATOM     93  N   LYS A   7      10.848  -4.988  -0.451  1.00  0.91           N  
ATOM     94  CA  LYS A   7      12.261  -5.365  -0.542  1.00  0.91           C  
ATOM     95  C   LYS A   7      12.731  -5.679  -1.977  1.00  0.91           C  
ATOM     96  O   LYS A   7      13.934  -5.708  -2.246  1.00  0.91           O  
ATOM     97  CB  LYS A   7      12.538  -6.544   0.388  1.00  0.91           C  
ATOM     98  CG  LYS A   7      12.224  -6.251   1.870  1.00  0.91           C  
ATOM     99  CD  LYS A   7      13.114  -5.142   2.439  1.00  0.91           C  
ATOM    100  CE  LYS A   7      12.822  -4.894   3.919  1.00  0.91           C  
ATOM    101  NZ  LYS A   7      13.677  -3.803   4.484  1.00  0.91           N  
ATOM    102  H   LYS A   7      10.135  -5.704  -0.608  1.00  0.91           H  
ATOM    103  HA  LYS A   7      12.858  -4.524  -0.192  1.00  0.91           H  
ATOM    104 1HB  LYS A   7      11.934  -7.399   0.078  1.00  0.91           H  
ATOM    105 2HB  LYS A   7      13.583  -6.834   0.310  1.00  0.91           H  
ATOM    106 1HG  LYS A   7      11.177  -5.946   1.961  1.00  0.91           H  
ATOM    107 2HG  LYS A   7      12.366  -7.158   2.455  1.00  0.91           H  
ATOM    108 1HD  LYS A   7      14.162  -5.419   2.323  1.00  0.91           H  
ATOM    109 2HD  LYS A   7      12.935  -4.215   1.888  1.00  0.91           H  
ATOM    110 1HE  LYS A   7      11.774  -4.611   4.026  1.00  0.91           H  
ATOM    111 2HE  LYS A   7      13.001  -5.811   4.479  1.00  0.91           H  
ATOM    112 1HZ  LYS A   7      13.447  -3.665   5.457  1.00  0.91           H  
ATOM    113 2HZ  LYS A   7      14.651  -4.057   4.399  1.00  0.91           H  
ATOM    114 3HZ  LYS A   7      13.507  -2.944   3.974  1.00  0.91           H  
ATOM    115  N   SER A   8      11.790  -5.941  -2.883  1.00  0.82           N  
ATOM    116  CA  SER A   8      12.110  -6.323  -4.266  1.00  0.82           C  
ATOM    117  C   SER A   8      10.970  -6.051  -5.229  1.00  0.82           C  
ATOM    118  O   SER A   8       9.805  -6.210  -4.882  1.00  0.82           O  
ATOM    119  CB  SER A   8      12.434  -7.799  -4.359  1.00  0.82           C  
ATOM    120  OG  SER A   8      12.665  -8.177  -5.697  1.00  0.82           O  
ATOM    121  H   SER A   8      10.821  -5.900  -2.593  1.00  0.82           H  
ATOM    122  HA  SER A   8      12.977  -5.742  -4.592  1.00  0.82           H  
ATOM    123 1HB  SER A   8      13.309  -8.030  -3.753  1.00  0.82           H  
ATOM    124 2HB  SER A   8      11.599  -8.369  -3.958  1.00  0.82           H  
ATOM    125  HG  SER A   8      13.624  -8.074  -5.827  1.00  0.82           H  
ATOM    126  N   LEU A   9      11.284  -5.756  -6.491  1.00  0.77           N  
ATOM    127  CA  LEU A   9      10.218  -5.594  -7.475  1.00  0.77           C  
ATOM    128  C   LEU A   9       9.434  -6.882  -7.662  1.00  0.77           C  
ATOM    129  O   LEU A   9       8.270  -6.859  -8.040  1.00  0.77           O  
ATOM    130  CB  LEU A   9      10.778  -5.071  -8.783  1.00  0.77           C  
ATOM    131  CG  LEU A   9      11.256  -3.627  -8.651  1.00  0.77           C  
ATOM    132  CD1 LEU A   9      11.964  -3.211  -9.853  1.00  0.77           C  
ATOM    133  CD2 LEU A   9      10.078  -2.750  -8.462  1.00  0.77           C  
ATOM    134  H   LEU A   9      12.255  -5.637  -6.794  1.00  0.77           H  
ATOM    135  HA  LEU A   9       9.544  -4.831  -7.114  1.00  0.77           H  
ATOM    136 1HB  LEU A   9      11.619  -5.690  -9.088  1.00  0.77           H  
ATOM    137 2HB  LEU A   9      10.005  -5.115  -9.550  1.00  0.77           H  
ATOM    138  HG  LEU A   9      11.924  -3.547  -7.792  1.00  0.77           H  
ATOM    139 1HD1 LEU A   9      12.278  -2.195  -9.752  1.00  0.77           H  
ATOM    140 2HD1 LEU A   9      12.825  -3.846  -9.973  1.00  0.77           H  
ATOM    141 3HD1 LEU A   9      11.303  -3.299 -10.714  1.00  0.77           H  
ATOM    142 1HD2 LEU A   9      10.393  -1.725  -8.352  1.00  0.77           H  
ATOM    143 2HD2 LEU A   9       9.476  -2.844  -9.324  1.00  0.77           H  
ATOM    144 3HD2 LEU A   9       9.523  -3.057  -7.584  1.00  0.77           H  
ATOM    145  N   HIS A  10      10.040  -8.021  -7.341  1.00  0.74           N  
ATOM    146  CA  HIS A  10       9.372  -9.306  -7.498  1.00  0.74           C  
ATOM    147  C   HIS A  10       8.178  -9.449  -6.558  1.00  0.74           C  
ATOM    148  O   HIS A  10       7.311 -10.286  -6.776  1.00  0.74           O  
ATOM    149  CB  HIS A  10      10.339 -10.436  -7.208  1.00  0.74           C  
ATOM    150  CG  HIS A  10      11.412 -10.535  -8.173  1.00  0.74           C  
ATOM    151  ND1 HIS A  10      12.512 -11.327  -7.966  1.00  0.74           N  
ATOM    152  CD2 HIS A  10      11.590  -9.937  -9.368  1.00  0.74           C  
ATOM    153  CE1 HIS A  10      13.324 -11.212  -8.985  1.00  0.74           C  
ATOM    154  NE2 HIS A  10      12.786 -10.368  -9.854  1.00  0.74           N  
ATOM    155  H   HIS A  10      10.990  -8.005  -6.962  1.00  0.74           H  
ATOM    156  HA  HIS A  10       9.008  -9.409  -8.521  1.00  0.74           H  
ATOM    157 1HB  HIS A  10      10.777 -10.292  -6.218  1.00  0.74           H  
ATOM    158 2HB  HIS A  10       9.796 -11.382  -7.196  1.00  0.74           H  
ATOM    159  HD2 HIS A  10      10.905  -9.236  -9.850  1.00  0.74           H  
ATOM    160  HE1 HIS A  10      14.272 -11.728  -9.095  1.00  0.74           H  
ATOM    161  HE2 HIS A  10      13.190 -10.091 -10.743  1.00  0.74           H  
ATOM    162  N   GLU A  11       8.150  -8.656  -5.486  1.00  0.73           N  
ATOM    163  CA  GLU A  11       7.080  -8.720  -4.505  1.00  0.73           C  
ATOM    164  C   GLU A  11       5.856  -7.939  -4.963  1.00  0.73           C  
ATOM    165  O   GLU A  11       4.777  -8.052  -4.379  1.00  0.73           O  
ATOM    166  CB  GLU A  11       7.578  -8.148  -3.187  1.00  0.73           C  
ATOM    167  CG  GLU A  11       8.664  -8.955  -2.507  1.00  0.73           C  
ATOM    168  CD  GLU A  11       9.279  -8.224  -1.346  1.00  0.73           C  
ATOM    169  OE1 GLU A  11       9.089  -7.024  -1.267  1.00  0.73           O  
ATOM    170  OE2 GLU A  11       9.923  -8.845  -0.537  1.00  0.73           O  
ATOM    171  H   GLU A  11       8.874  -7.953  -5.351  1.00  0.73           H  
ATOM    172  HA  GLU A  11       6.793  -9.763  -4.370  1.00  0.73           H  
ATOM    173 1HB  GLU A  11       7.963  -7.146  -3.359  1.00  0.73           H  
ATOM    174 2HB  GLU A  11       6.748  -8.069  -2.492  1.00  0.73           H  
ATOM    175 1HG  GLU A  11       8.243  -9.895  -2.155  1.00  0.73           H  
ATOM    176 2HG  GLU A  11       9.435  -9.184  -3.240  1.00  0.73           H  
ATOM    177  N   HIS A  12       6.028  -7.120  -5.990  1.00  0.72           N  
ATOM    178  CA  HIS A  12       4.953  -6.295  -6.486  1.00  0.72           C  
ATOM    179  C   HIS A  12       4.108  -7.018  -7.507  1.00  0.72           C  
ATOM    180  O   HIS A  12       4.582  -7.887  -8.246  1.00  0.72           O  
ATOM    181  CB  HIS A  12       5.489  -5.030  -7.132  1.00  0.72           C  
ATOM    182  CG  HIS A  12       6.038  -4.011  -6.247  1.00  0.72           C  
ATOM    183  ND1 HIS A  12       5.352  -2.872  -5.926  1.00  0.72           N  
ATOM    184  CD2 HIS A  12       7.208  -3.936  -5.607  1.00  0.72           C  
ATOM    185  CE1 HIS A  12       6.100  -2.132  -5.147  1.00  0.72           C  
ATOM    186  NE2 HIS A  12       7.229  -2.758  -4.949  1.00  0.72           N  
ATOM    187  H   HIS A  12       6.924  -7.079  -6.473  1.00  0.72           H  
ATOM    188  HA  HIS A  12       4.304  -6.007  -5.660  1.00  0.72           H  
ATOM    189 1HB  HIS A  12       6.298  -5.305  -7.753  1.00  0.72           H  
ATOM    190 2HB  HIS A  12       4.720  -4.580  -7.762  1.00  0.72           H  
ATOM    191  HD2 HIS A  12       7.987  -4.671  -5.620  1.00  0.72           H  
ATOM    192  HE1 HIS A  12       5.832  -1.171  -4.732  1.00  0.72           H  
ATOM    193  HE2 HIS A  12       8.001  -2.429  -4.387  1.00  0.72           H  
ATOM    194  N   THR A  13       2.863  -6.601  -7.567  1.00  0.72           N  
ATOM    195  CA  THR A  13       1.936  -7.082  -8.558  1.00  0.72           C  
ATOM    196  C   THR A  13       1.475  -5.882  -9.361  1.00  0.72           C  
ATOM    197  O   THR A  13       1.641  -4.740  -8.926  1.00  0.72           O  
ATOM    198  CB  THR A  13       0.731  -7.771  -7.889  1.00  0.72           C  
ATOM    199  OG1 THR A  13       0.031  -6.803  -7.093  1.00  0.72           O  
ATOM    200  CG2 THR A  13       1.166  -8.920  -6.996  1.00  0.72           C  
ATOM    201  H   THR A  13       2.552  -5.905  -6.903  1.00  0.72           H  
ATOM    202  HA  THR A  13       2.440  -7.777  -9.226  1.00  0.72           H  
ATOM    203  HB  THR A  13       0.072  -8.155  -8.664  1.00  0.72           H  
ATOM    204  HG1 THR A  13      -0.240  -6.072  -7.656  1.00  0.72           H  
ATOM    205 1HG2 THR A  13       0.288  -9.376  -6.545  1.00  0.72           H  
ATOM    206 2HG2 THR A  13       1.694  -9.661  -7.573  1.00  0.72           H  
ATOM    207 3HG2 THR A  13       1.824  -8.547  -6.210  1.00  0.72           H  
ATOM    208  N   PHE A  14       0.866  -6.125 -10.503  1.00  0.73           N  
ATOM    209  CA  PHE A  14       0.322  -5.035 -11.290  1.00  0.73           C  
ATOM    210  C   PHE A  14      -0.925  -5.460 -12.016  1.00  0.73           C  
ATOM    211  O   PHE A  14      -1.149  -6.641 -12.241  1.00  0.73           O  
ATOM    212  CB  PHE A  14       1.325  -4.543 -12.332  1.00  0.73           C  
ATOM    213  CG  PHE A  14       1.699  -5.579 -13.432  1.00  0.73           C  
ATOM    214  CD1 PHE A  14       0.951  -5.682 -14.601  1.00  0.73           C  
ATOM    215  CD2 PHE A  14       2.821  -6.368 -13.332  1.00  0.73           C  
ATOM    216  CE1 PHE A  14       1.314  -6.532 -15.626  1.00  0.73           C  
ATOM    217  CE2 PHE A  14       3.176  -7.225 -14.368  1.00  0.73           C  
ATOM    218  CZ  PHE A  14       2.427  -7.291 -15.508  1.00  0.73           C  
ATOM    219  H   PHE A  14       0.809  -7.088 -10.828  1.00  0.73           H  
ATOM    220  HA  PHE A  14       0.067  -4.211 -10.623  1.00  0.73           H  
ATOM    221 1HB  PHE A  14       0.919  -3.662 -12.822  1.00  0.73           H  
ATOM    222 2HB  PHE A  14       2.245  -4.237 -11.829  1.00  0.73           H  
ATOM    223  HD1 PHE A  14       0.072  -5.062 -14.708  1.00  0.73           H  
ATOM    224  HD2 PHE A  14       3.424  -6.304 -12.438  1.00  0.73           H  
ATOM    225  HE1 PHE A  14       0.713  -6.586 -16.531  1.00  0.73           H  
ATOM    226  HE2 PHE A  14       4.045  -7.848 -14.293  1.00  0.73           H  
ATOM    227  HZ  PHE A  14       2.716  -7.961 -16.307  1.00  0.73           H  
ATOM    228  N   VAL A  15      -1.732  -4.506 -12.425  1.00  0.73           N  
ATOM    229  CA  VAL A  15      -2.909  -4.860 -13.190  1.00  0.73           C  
ATOM    230  C   VAL A  15      -2.625  -4.618 -14.653  1.00  0.73           C  
ATOM    231  O   VAL A  15      -2.141  -3.538 -15.025  1.00  0.73           O  
ATOM    232  CB  VAL A  15      -4.118  -4.077 -12.697  1.00  0.73           C  
ATOM    233  CG1 VAL A  15      -5.304  -4.409 -13.528  1.00  0.73           C  
ATOM    234  CG2 VAL A  15      -4.376  -4.444 -11.250  1.00  0.73           C  
ATOM    235  H   VAL A  15      -1.533  -3.539 -12.216  1.00  0.73           H  
ATOM    236  HA  VAL A  15      -3.121  -5.917 -13.052  1.00  0.73           H  
ATOM    237  HB  VAL A  15      -3.928  -3.009 -12.789  1.00  0.73           H  
ATOM    238 1HG1 VAL A  15      -6.171  -3.855 -13.176  1.00  0.73           H  
ATOM    239 2HG1 VAL A  15      -5.106  -4.149 -14.564  1.00  0.73           H  
ATOM    240 3HG1 VAL A  15      -5.494  -5.477 -13.448  1.00  0.73           H  
ATOM    241 1HG2 VAL A  15      -5.241  -3.893 -10.882  1.00  0.73           H  
ATOM    242 2HG2 VAL A  15      -4.571  -5.517 -11.182  1.00  0.73           H  
ATOM    243 3HG2 VAL A  15      -3.505  -4.195 -10.645  1.00  0.73           H  
ATOM    244  N   ASP A  16      -2.852  -5.637 -15.478  1.00  0.74           N  
ATOM    245  CA  ASP A  16      -2.488  -5.476 -16.865  1.00  0.74           C  
ATOM    246  C   ASP A  16      -3.567  -4.696 -17.611  1.00  0.74           C  
ATOM    247  O   ASP A  16      -4.598  -4.343 -17.033  1.00  0.74           O  
ATOM    248  CB  ASP A  16      -2.225  -6.831 -17.550  1.00  0.74           C  
ATOM    249  CG  ASP A  16      -3.462  -7.688 -17.767  1.00  0.74           C  
ATOM    250  OD1 ASP A  16      -4.551  -7.156 -17.645  1.00  0.74           O  
ATOM    251  OD2 ASP A  16      -3.330  -8.844 -18.085  1.00  0.74           O  
ATOM    252  H   ASP A  16      -3.244  -6.511 -15.122  1.00  0.74           H  
ATOM    253  HA  ASP A  16      -1.558  -4.939 -16.881  1.00  0.74           H  
ATOM    254 1HB  ASP A  16      -1.729  -6.669 -18.507  1.00  0.74           H  
ATOM    255 2HB  ASP A  16      -1.538  -7.403 -16.930  1.00  0.74           H  
ATOM    256  N   ALA A  17      -3.371  -4.490 -18.908  1.00  0.75           N  
ATOM    257  CA  ALA A  17      -4.314  -3.723 -19.725  1.00  0.75           C  
ATOM    258  C   ALA A  17      -5.718  -4.346 -19.805  1.00  0.75           C  
ATOM    259  O   ALA A  17      -6.668  -3.657 -20.179  1.00  0.75           O  
ATOM    260  CB  ALA A  17      -3.762  -3.542 -21.119  1.00  0.75           C  
ATOM    261  H   ALA A  17      -2.496  -4.804 -19.327  1.00  0.75           H  
ATOM    262  HA  ALA A  17      -4.415  -2.741 -19.266  1.00  0.75           H  
ATOM    263 1HB  ALA A  17      -4.449  -2.925 -21.693  1.00  0.75           H  
ATOM    264 2HB  ALA A  17      -2.789  -3.052 -21.066  1.00  0.75           H  
ATOM    265 3HB  ALA A  17      -3.656  -4.515 -21.595  1.00  0.75           H  
ATOM    266  N   ASP A  18      -5.842  -5.647 -19.519  1.00  0.76           N  
ATOM    267  CA  ASP A  18      -7.113  -6.350 -19.578  1.00  0.76           C  
ATOM    268  C   ASP A  18      -7.742  -6.514 -18.189  1.00  0.76           C  
ATOM    269  O   ASP A  18      -8.776  -7.174 -18.047  1.00  0.76           O  
ATOM    270  CB  ASP A  18      -6.940  -7.724 -20.236  1.00  0.76           C  
ATOM    271  CG  ASP A  18      -6.593  -7.652 -21.733  1.00  0.76           C  
ATOM    272  OD1 ASP A  18      -7.185  -6.852 -22.413  1.00  0.76           O  
ATOM    273  OD2 ASP A  18      -5.756  -8.404 -22.180  1.00  0.76           O  
ATOM    274  H   ASP A  18      -5.046  -6.168 -19.151  1.00  0.76           H  
ATOM    275  HA  ASP A  18      -7.800  -5.765 -20.190  1.00  0.76           H  
ATOM    276 1HB  ASP A  18      -6.135  -8.261 -19.716  1.00  0.76           H  
ATOM    277 2HB  ASP A  18      -7.852  -8.305 -20.110  1.00  0.76           H  
ATOM    278  N   GLY A  19      -7.145  -5.890 -17.168  1.00  0.76           N  
ATOM    279  CA  GLY A  19      -7.664  -5.956 -15.805  1.00  0.76           C  
ATOM    280  C   GLY A  19      -7.194  -7.160 -14.968  1.00  0.76           C  
ATOM    281  O   GLY A  19      -7.699  -7.372 -13.863  1.00  0.76           O  
ATOM    282  H   GLY A  19      -6.280  -5.368 -17.323  1.00  0.76           H  
ATOM    283 1HA  GLY A  19      -7.393  -5.037 -15.294  1.00  0.76           H  
ATOM    284 2HA  GLY A  19      -8.750  -5.963 -15.850  1.00  0.76           H  
ATOM    285  N   LYS A  20      -6.257  -7.961 -15.474  1.00  0.77           N  
ATOM    286  CA  LYS A  20      -5.799  -9.136 -14.725  1.00  0.77           C  
ATOM    287  C   LYS A  20      -4.644  -8.798 -13.787  1.00  0.77           C  
ATOM    288  O   LYS A  20      -3.733  -8.051 -14.145  1.00  0.77           O  
ATOM    289  CB  LYS A  20      -5.405 -10.282 -15.660  1.00  0.77           C  
ATOM    290  CG  LYS A  20      -5.016 -11.577 -14.939  1.00  0.77           C  
ATOM    291  CD  LYS A  20      -4.732 -12.705 -15.918  1.00  0.77           C  
ATOM    292  CE  LYS A  20      -4.290 -13.964 -15.187  1.00  0.77           C  
ATOM    293  NZ  LYS A  20      -4.018 -15.089 -16.129  1.00  0.77           N  
ATOM    294  H   LYS A  20      -5.831  -7.745 -16.384  1.00  0.77           H  
ATOM    295  HA  LYS A  20      -6.624  -9.490 -14.108  1.00  0.77           H  
ATOM    296 1HB  LYS A  20      -6.224 -10.496 -16.345  1.00  0.77           H  
ATOM    297 2HB  LYS A  20      -4.551  -9.977 -16.260  1.00  0.77           H  
ATOM    298 1HG  LYS A  20      -4.123 -11.406 -14.339  1.00  0.77           H  
ATOM    299 2HG  LYS A  20      -5.823 -11.876 -14.273  1.00  0.77           H  
ATOM    300 1HD  LYS A  20      -5.632 -12.923 -16.494  1.00  0.77           H  
ATOM    301 2HD  LYS A  20      -3.948 -12.398 -16.608  1.00  0.77           H  
ATOM    302 1HE  LYS A  20      -3.382 -13.745 -14.623  1.00  0.77           H  
ATOM    303 2HE  LYS A  20      -5.072 -14.266 -14.492  1.00  0.77           H  
ATOM    304 1HZ  LYS A  20      -3.727 -15.904 -15.606  1.00  0.77           H  
ATOM    305 2HZ  LYS A  20      -4.858 -15.305 -16.648  1.00  0.77           H  
ATOM    306 3HZ  LYS A  20      -3.285 -14.822 -16.770  1.00  0.77           H  
ATOM    307  N   LEU A  21      -4.688  -9.309 -12.556  1.00  0.78           N  
ATOM    308  CA  LEU A  21      -3.590  -9.031 -11.634  1.00  0.78           C  
ATOM    309  C   LEU A  21      -2.420  -9.979 -11.913  1.00  0.78           C  
ATOM    310  O   LEU A  21      -2.573 -11.203 -11.857  1.00  0.78           O  
ATOM    311  CB  LEU A  21      -4.040  -9.189 -10.181  1.00  0.78           C  
ATOM    312  CG  LEU A  21      -2.998  -8.811  -9.140  1.00  0.78           C  
ATOM    313  CD1 LEU A  21      -2.753  -7.324  -9.259  1.00  0.78           C  
ATOM    314  CD2 LEU A  21      -3.479  -9.179  -7.749  1.00  0.78           C  
ATOM    315  H   LEU A  21      -5.460  -9.897 -12.271  1.00  0.78           H  
ATOM    316  HA  LEU A  21      -3.250  -8.008 -11.788  1.00  0.78           H  
ATOM    317 1HB  LEU A  21      -4.917  -8.564 -10.020  1.00  0.78           H  
ATOM    318 2HB  LEU A  21      -4.319 -10.229 -10.013  1.00  0.78           H  
ATOM    319  HG  LEU A  21      -2.062  -9.331  -9.349  1.00  0.78           H  
ATOM    320 1HD1 LEU A  21      -2.013  -7.011  -8.549  1.00  0.78           H  
ATOM    321 2HD1 LEU A  21      -2.414  -7.105 -10.248  1.00  0.78           H  
ATOM    322 3HD1 LEU A  21      -3.679  -6.788  -9.067  1.00  0.78           H  
ATOM    323 1HD2 LEU A  21      -2.720  -8.891  -7.017  1.00  0.78           H  
ATOM    324 2HD2 LEU A  21      -4.409  -8.655  -7.533  1.00  0.78           H  
ATOM    325 3HD2 LEU A  21      -3.645 -10.254  -7.696  1.00  0.78           H  
ATOM    326  N   ILE A  22      -1.277  -9.398 -12.253  1.00  0.80           N  
ATOM    327  CA  ILE A  22      -0.069 -10.113 -12.620  1.00  0.80           C  
ATOM    328  C   ILE A  22       1.052  -9.936 -11.599  1.00  0.80           C  
ATOM    329  O   ILE A  22       1.344  -8.831 -11.148  1.00  0.80           O  
ATOM    330  CB  ILE A  22       0.436  -9.627 -13.975  1.00  0.80           C  
ATOM    331  CG1 ILE A  22      -0.670  -9.709 -15.022  1.00  0.80           C  
ATOM    332  CG2 ILE A  22       1.646 -10.465 -14.412  1.00  0.80           C  
ATOM    333  CD1 ILE A  22      -1.198 -11.083 -15.266  1.00  0.80           C  
ATOM    334  H   ILE A  22      -1.251  -8.389 -12.273  1.00  0.80           H  
ATOM    335  HA  ILE A  22      -0.303 -11.174 -12.691  1.00  0.80           H  
ATOM    336  HB  ILE A  22       0.694  -8.601 -13.874  1.00  0.80           H  
ATOM    337 1HG1 ILE A  22      -1.494  -9.073 -14.708  1.00  0.80           H  
ATOM    338 2HG1 ILE A  22      -0.285  -9.324 -15.963  1.00  0.80           H  
ATOM    339 1HG2 ILE A  22       2.008 -10.116 -15.371  1.00  0.80           H  
ATOM    340 2HG2 ILE A  22       2.444 -10.378 -13.679  1.00  0.80           H  
ATOM    341 3HG2 ILE A  22       1.347 -11.506 -14.503  1.00  0.80           H  
ATOM    342 1HD1 ILE A  22      -1.976 -11.026 -16.029  1.00  0.80           H  
ATOM    343 2HD1 ILE A  22      -0.393 -11.727 -15.612  1.00  0.80           H  
ATOM    344 3HD1 ILE A  22      -1.615 -11.486 -14.349  1.00  0.80           H  
ATOM    345  N   ASP A  23       1.638 -11.039 -11.184  1.00  0.81           N  
ATOM    346  CA  ASP A  23       2.731 -11.062 -10.216  1.00  0.81           C  
ATOM    347  C   ASP A  23       4.103 -10.867 -10.881  1.00  0.81           C  
ATOM    348  O   ASP A  23       4.492 -11.672 -11.726  1.00  0.81           O  
ATOM    349  CB  ASP A  23       2.650 -12.362  -9.409  1.00  0.81           C  
ATOM    350  CG  ASP A  23       3.629 -12.491  -8.220  1.00  0.81           C  
ATOM    351  OD1 ASP A  23       4.673 -11.857  -8.197  1.00  0.81           O  
ATOM    352  OD2 ASP A  23       3.308 -13.253  -7.337  1.00  0.81           O  
ATOM    353  H   ASP A  23       1.323 -11.916 -11.576  1.00  0.81           H  
ATOM    354  HA  ASP A  23       2.591 -10.233  -9.529  1.00  0.81           H  
ATOM    355 1HB  ASP A  23       1.634 -12.476  -9.025  1.00  0.81           H  
ATOM    356 2HB  ASP A  23       2.828 -13.205 -10.079  1.00  0.81           H  
ATOM    357  N   LEU A  24       4.856  -9.809 -10.537  1.00  0.84           N  
ATOM    358  CA  LEU A  24       6.165  -9.593 -11.182  1.00  0.84           C  
ATOM    359  C   LEU A  24       7.152 -10.742 -10.906  1.00  0.84           C  
ATOM    360  O   LEU A  24       8.177 -10.851 -11.575  1.00  0.84           O  
ATOM    361  CB  LEU A  24       6.814  -8.245 -10.795  1.00  0.84           C  
ATOM    362  CG  LEU A  24       6.145  -6.967 -11.364  1.00  0.84           C  
ATOM    363  CD1 LEU A  24       6.772  -5.744 -10.791  1.00  0.84           C  
ATOM    364  CD2 LEU A  24       6.338  -6.922 -12.846  1.00  0.84           C  
ATOM    365  H   LEU A  24       4.548  -9.159  -9.808  1.00  0.84           H  
ATOM    366  HA  LEU A  24       5.996  -9.562 -12.258  1.00  0.84           H  
ATOM    367 1HB  LEU A  24       6.792  -8.163  -9.705  1.00  0.84           H  
ATOM    368 2HB  LEU A  24       7.855  -8.253 -11.113  1.00  0.84           H  
ATOM    369  HG  LEU A  24       5.088  -6.979 -11.105  1.00  0.84           H  
ATOM    370 1HD1 LEU A  24       6.284  -4.864 -11.202  1.00  0.84           H  
ATOM    371 2HD1 LEU A  24       6.656  -5.767  -9.749  1.00  0.84           H  
ATOM    372 3HD1 LEU A  24       7.833  -5.723 -11.036  1.00  0.84           H  
ATOM    373 1HD2 LEU A  24       5.866  -6.028 -13.255  1.00  0.84           H  
ATOM    374 2HD2 LEU A  24       7.403  -6.894 -13.061  1.00  0.84           H  
ATOM    375 3HD2 LEU A  24       5.906  -7.805 -13.284  1.00  0.84           H  
ATOM    376  N   SER A  25       6.837 -11.649  -9.965  1.00  0.86           N  
ATOM    377  CA  SER A  25       7.669 -12.824  -9.706  1.00  0.86           C  
ATOM    378  C   SER A  25       7.813 -13.682 -10.973  1.00  0.86           C  
ATOM    379  O   SER A  25       8.777 -14.427 -11.119  1.00  0.86           O  
ATOM    380  CB  SER A  25       7.057 -13.704  -8.630  1.00  0.86           C  
ATOM    381  OG  SER A  25       7.020 -13.053  -7.400  1.00  0.86           O  
ATOM    382  H   SER A  25       5.987 -11.535  -9.401  1.00  0.86           H  
ATOM    383  HA  SER A  25       8.658 -12.490  -9.386  1.00  0.86           H  
ATOM    384 1HB  SER A  25       6.048 -13.988  -8.925  1.00  0.86           H  
ATOM    385 2HB  SER A  25       7.640 -14.614  -8.541  1.00  0.86           H  
ATOM    386  HG  SER A  25       6.269 -12.398  -7.484  1.00  0.86           H  
ATOM    387  N   TYR A  26       6.878 -13.552 -11.923  1.00  0.87           N  
ATOM    388  CA  TYR A  26       6.918 -14.324 -13.167  1.00  0.87           C  
ATOM    389  C   TYR A  26       8.146 -13.946 -14.002  1.00  0.87           C  
ATOM    390  O   TYR A  26       8.576 -14.692 -14.887  1.00  0.87           O  
ATOM    391  CB  TYR A  26       5.665 -14.082 -14.020  1.00  0.87           C  
ATOM    392  CG  TYR A  26       4.355 -14.663 -13.483  1.00  0.87           C  
ATOM    393  CD1 TYR A  26       3.249 -13.832 -13.315  1.00  0.87           C  
ATOM    394  CD2 TYR A  26       4.259 -16.006 -13.156  1.00  0.87           C  
ATOM    395  CE1 TYR A  26       2.059 -14.334 -12.833  1.00  0.87           C  
ATOM    396  CE2 TYR A  26       3.064 -16.513 -12.668  1.00  0.87           C  
ATOM    397  CZ  TYR A  26       1.969 -15.679 -12.508  1.00  0.87           C  
ATOM    398  OH  TYR A  26       0.782 -16.185 -12.025  1.00  0.87           O  
ATOM    399  H   TYR A  26       6.103 -12.901 -11.775  1.00  0.87           H  
ATOM    400  HA  TYR A  26       6.988 -15.383 -12.919  1.00  0.87           H  
ATOM    401 1HB  TYR A  26       5.526 -13.003 -14.131  1.00  0.87           H  
ATOM    402 2HB  TYR A  26       5.830 -14.485 -15.017  1.00  0.87           H  
ATOM    403  HD1 TYR A  26       3.327 -12.779 -13.573  1.00  0.87           H  
ATOM    404  HD2 TYR A  26       5.121 -16.661 -13.283  1.00  0.87           H  
ATOM    405  HE1 TYR A  26       1.198 -13.678 -12.710  1.00  0.87           H  
ATOM    406  HE2 TYR A  26       2.986 -17.569 -12.411  1.00  0.87           H  
ATOM    407  HH  TYR A  26       0.882 -17.126 -11.856  1.00  0.87           H  
ATOM    408  N   LEU A  27       8.673 -12.754 -13.746  1.00  0.87           N  
ATOM    409  CA  LEU A  27       9.800 -12.174 -14.437  1.00  0.87           C  
ATOM    410  C   LEU A  27      11.108 -12.353 -13.650  1.00  0.87           C  
ATOM    411  O   LEU A  27      12.125 -11.763 -14.007  1.00  0.87           O  
ATOM    412  CB  LEU A  27       9.499 -10.683 -14.648  1.00  0.87           C  
ATOM    413  CG  LEU A  27       8.245 -10.404 -15.487  1.00  0.87           C  
ATOM    414  CD1 LEU A  27       7.973  -8.935 -15.535  1.00  0.87           C  
ATOM    415  CD2 LEU A  27       8.463 -10.934 -16.875  1.00  0.87           C  
ATOM    416  H   LEU A  27       8.283 -12.196 -12.989  1.00  0.87           H  
ATOM    417  HA  LEU A  27       9.906 -12.663 -15.404  1.00  0.87           H  
ATOM    418 1HB  LEU A  27       9.381 -10.201 -13.680  1.00  0.87           H  
ATOM    419 2HB  LEU A  27      10.346 -10.243 -15.155  1.00  0.87           H  
ATOM    420  HG  LEU A  27       7.386 -10.895 -15.024  1.00  0.87           H  
ATOM    421 1HD1 LEU A  27       7.073  -8.762 -16.111  1.00  0.87           H  
ATOM    422 2HD1 LEU A  27       7.834  -8.585 -14.533  1.00  0.87           H  
ATOM    423 3HD1 LEU A  27       8.803  -8.415 -15.992  1.00  0.87           H  
ATOM    424 1HD2 LEU A  27       7.580 -10.745 -17.487  1.00  0.87           H  
ATOM    425 2HD2 LEU A  27       9.322 -10.423 -17.299  1.00  0.87           H  
ATOM    426 3HD2 LEU A  27       8.655 -12.007 -16.832  1.00  0.87           H  
ATOM    427  N   LYS A  28      11.093 -13.170 -12.585  1.00  0.85           N  
ATOM    428  CA  LYS A  28      12.260 -13.352 -11.707  1.00  0.85           C  
ATOM    429  C   LYS A  28      13.535 -13.906 -12.340  1.00  0.85           C  
ATOM    430  O   LYS A  28      14.605 -13.832 -11.747  1.00  0.85           O  
ATOM    431  CB  LYS A  28      11.896 -14.218 -10.507  1.00  0.85           C  
ATOM    432  CG  LYS A  28      11.602 -15.681 -10.840  1.00  0.85           C  
ATOM    433  CD  LYS A  28      11.147 -16.448  -9.604  1.00  0.85           C  
ATOM    434  CE  LYS A  28      10.873 -17.909  -9.930  1.00  0.85           C  
ATOM    435  NZ  LYS A  28      10.388 -18.662  -8.740  1.00  0.85           N  
ATOM    436  H   LYS A  28      10.232 -13.655 -12.326  1.00  0.85           H  
ATOM    437  HA  LYS A  28      12.516 -12.377 -11.343  1.00  0.85           H  
ATOM    438 1HB  LYS A  28      12.715 -14.198  -9.789  1.00  0.85           H  
ATOM    439 2HB  LYS A  28      11.021 -13.798 -10.009  1.00  0.85           H  
ATOM    440 1HG  LYS A  28      10.833 -15.741 -11.610  1.00  0.85           H  
ATOM    441 2HG  LYS A  28      12.506 -16.149 -11.223  1.00  0.85           H  
ATOM    442 1HD  LYS A  28      11.912 -16.386  -8.831  1.00  0.85           H  
ATOM    443 2HD  LYS A  28      10.229 -15.991  -9.224  1.00  0.85           H  
ATOM    444 1HE  LYS A  28      10.118 -17.961 -10.714  1.00  0.85           H  
ATOM    445 2HE  LYS A  28      11.791 -18.371 -10.291  1.00  0.85           H  
ATOM    446 1HZ  LYS A  28      10.216 -19.624  -8.996  1.00  0.85           H  
ATOM    447 2HZ  LYS A  28      11.086 -18.627  -8.010  1.00  0.85           H  
ATOM    448 3HZ  LYS A  28       9.531 -18.241  -8.410  1.00  0.85           H  
ATOM    449  N   GLY A  29      13.435 -14.536 -13.494  1.00  0.81           N  
ATOM    450  CA  GLY A  29      14.631 -15.043 -14.155  1.00  0.81           C  
ATOM    451  C   GLY A  29      15.053 -14.128 -15.306  1.00  0.81           C  
ATOM    452  O   GLY A  29      15.893 -14.509 -16.125  1.00  0.81           O  
ATOM    453  H   GLY A  29      12.532 -14.616 -13.935  1.00  0.81           H  
ATOM    454 1HA  GLY A  29      15.445 -15.126 -13.435  1.00  0.81           H  
ATOM    455 2HA  GLY A  29      14.437 -16.044 -14.535  1.00  0.81           H  
ATOM    456  N   LYS A  30      14.442 -12.941 -15.398  1.00  0.77           N  
ATOM    457  CA  LYS A  30      14.643 -12.078 -16.555  1.00  0.77           C  
ATOM    458  C   LYS A  30      15.013 -10.621 -16.286  1.00  0.77           C  
ATOM    459  O   LYS A  30      14.645 -10.036 -15.270  1.00  0.77           O  
ATOM    460  CB  LYS A  30      13.342 -12.105 -17.350  1.00  0.77           C  
ATOM    461  CG  LYS A  30      12.980 -13.527 -17.883  1.00  0.77           C  
ATOM    462  CD  LYS A  30      11.724 -13.537 -18.713  1.00  0.77           C  
ATOM    463  CE  LYS A  30      11.373 -14.952 -19.220  1.00  0.77           C  
ATOM    464  NZ  LYS A  30      10.950 -15.877 -18.119  1.00  0.77           N  
ATOM    465  H   LYS A  30      13.773 -12.643 -14.689  1.00  0.77           H  
ATOM    466  HA  LYS A  30      15.441 -12.506 -17.162  1.00  0.77           H  
ATOM    467 1HB  LYS A  30      12.525 -11.787 -16.699  1.00  0.77           H  
ATOM    468 2HB  LYS A  30      13.384 -11.393 -18.160  1.00  0.77           H  
ATOM    469 1HG  LYS A  30      13.810 -13.900 -18.488  1.00  0.77           H  
ATOM    470 2HG  LYS A  30      12.827 -14.204 -17.048  1.00  0.77           H  
ATOM    471 1HD  LYS A  30      10.887 -13.126 -18.142  1.00  0.77           H  
ATOM    472 2HD  LYS A  30      11.903 -12.912 -19.575  1.00  0.77           H  
ATOM    473 1HE  LYS A  30      10.564 -14.876 -19.938  1.00  0.77           H  
ATOM    474 2HE  LYS A  30      12.248 -15.373 -19.716  1.00  0.77           H  
ATOM    475 1HZ  LYS A  30      10.731 -16.783 -18.506  1.00  0.77           H  
ATOM    476 2HZ  LYS A  30      11.696 -15.974 -17.449  1.00  0.77           H  
ATOM    477 3HZ  LYS A  30      10.127 -15.506 -17.655  1.00  0.77           H  
ATOM    478  N   VAL A  31      15.714 -10.025 -17.244  1.00  0.73           N  
ATOM    479  CA  VAL A  31      15.974  -8.589 -17.223  1.00  0.73           C  
ATOM    480  C   VAL A  31      14.754  -7.904 -17.778  1.00  0.73           C  
ATOM    481  O   VAL A  31      14.159  -8.381 -18.752  1.00  0.73           O  
ATOM    482  CB  VAL A  31      17.248  -8.216 -17.985  1.00  0.73           C  
ATOM    483  CG1 VAL A  31      17.422  -6.709 -18.089  1.00  0.73           C  
ATOM    484  CG2 VAL A  31      18.402  -8.764 -17.199  1.00  0.73           C  
ATOM    485  H   VAL A  31      16.021 -10.574 -18.035  1.00  0.73           H  
ATOM    486  HA  VAL A  31      16.108  -8.267 -16.186  1.00  0.73           H  
ATOM    487  HB  VAL A  31      17.214  -8.623 -18.989  1.00  0.73           H  
ATOM    488 1HG1 VAL A  31      18.350  -6.495 -18.615  1.00  0.73           H  
ATOM    489 2HG1 VAL A  31      16.590  -6.268 -18.632  1.00  0.73           H  
ATOM    490 3HG1 VAL A  31      17.466  -6.283 -17.090  1.00  0.73           H  
ATOM    491 1HG2 VAL A  31      19.321  -8.507 -17.699  1.00  0.73           H  
ATOM    492 2HG2 VAL A  31      18.402  -8.327 -16.206  1.00  0.73           H  
ATOM    493 3HG2 VAL A  31      18.309  -9.845 -17.112  1.00  0.73           H  
ATOM    494  N   VAL A  32      14.323  -6.858 -17.096  1.00  0.70           N  
ATOM    495  CA  VAL A  32      13.105  -6.184 -17.485  1.00  0.70           C  
ATOM    496  C   VAL A  32      13.244  -4.689 -17.703  1.00  0.70           C  
ATOM    497  O   VAL A  32      13.919  -3.996 -16.935  1.00  0.70           O  
ATOM    498  CB  VAL A  32      12.032  -6.427 -16.412  1.00  0.70           C  
ATOM    499  CG1 VAL A  32      10.760  -5.728 -16.782  1.00  0.70           C  
ATOM    500  CG2 VAL A  32      11.789  -7.922 -16.245  1.00  0.70           C  
ATOM    501  H   VAL A  32      14.872  -6.527 -16.300  1.00  0.70           H  
ATOM    502  HA  VAL A  32      12.761  -6.626 -18.416  1.00  0.70           H  
ATOM    503  HB  VAL A  32      12.372  -6.013 -15.465  1.00  0.70           H  
ATOM    504 1HG1 VAL A  32      10.018  -5.910 -16.012  1.00  0.70           H  
ATOM    505 2HG1 VAL A  32      10.928  -4.666 -16.869  1.00  0.70           H  
ATOM    506 3HG1 VAL A  32      10.406  -6.120 -17.737  1.00  0.70           H  
ATOM    507 1HG2 VAL A  32      11.044  -8.063 -15.476  1.00  0.70           H  
ATOM    508 2HG2 VAL A  32      11.443  -8.346 -17.173  1.00  0.70           H  
ATOM    509 3HG2 VAL A  32      12.704  -8.421 -15.942  1.00  0.70           H  
ATOM    510  N   LEU A  33      12.646  -4.204 -18.789  1.00  0.69           N  
ATOM    511  CA  LEU A  33      12.601  -2.773 -19.016  1.00  0.69           C  
ATOM    512  C   LEU A  33      11.192  -2.292 -18.666  1.00  0.69           C  
ATOM    513  O   LEU A  33      10.204  -2.822 -19.190  1.00  0.69           O  
ATOM    514  CB  LEU A  33      12.908  -2.392 -20.470  1.00  0.69           C  
ATOM    515  CG  LEU A  33      14.146  -2.899 -21.039  1.00  0.69           C  
ATOM    516  CD1 LEU A  33      14.348  -2.329 -22.460  1.00  0.69           C  
ATOM    517  CD2 LEU A  33      15.219  -2.553 -20.142  1.00  0.69           C  
ATOM    518  H   LEU A  33      12.170  -4.846 -19.424  1.00  0.69           H  
ATOM    519  HA  LEU A  33      13.311  -2.275 -18.360  1.00  0.69           H  
ATOM    520 1HB  LEU A  33      12.086  -2.701 -21.093  1.00  0.69           H  
ATOM    521 2HB  LEU A  33      12.977  -1.313 -20.505  1.00  0.69           H  
ATOM    522  HG  LEU A  33      14.079  -3.967 -21.133  1.00  0.69           H  
ATOM    523 1HD1 LEU A  33      15.274  -2.718 -22.884  1.00  0.69           H  
ATOM    524 2HD1 LEU A  33      13.517  -2.612 -23.095  1.00  0.69           H  
ATOM    525 3HD1 LEU A  33      14.404  -1.240 -22.409  1.00  0.69           H  
ATOM    526 1HD2 LEU A  33      16.118  -2.930 -20.551  1.00  0.69           H  
ATOM    527 2HD2 LEU A  33      15.273  -1.470 -20.038  1.00  0.69           H  
ATOM    528 3HD2 LEU A  33      15.040  -2.993 -19.170  1.00  0.69           H  
ATOM    529  N   LEU A  34      11.094  -1.339 -17.748  1.00  0.70           N  
ATOM    530  CA  LEU A  34       9.793  -0.799 -17.355  1.00  0.70           C  
ATOM    531  C   LEU A  34       9.686   0.632 -17.867  1.00  0.70           C  
ATOM    532  O   LEU A  34      10.507   1.485 -17.513  1.00  0.70           O  
ATOM    533  CB  LEU A  34       9.607  -0.842 -15.826  1.00  0.70           C  
ATOM    534  CG  LEU A  34       9.712  -2.228 -15.139  1.00  0.70           C  
ATOM    535  CD1 LEU A  34       9.580  -2.080 -13.641  1.00  0.70           C  
ATOM    536  CD2 LEU A  34       8.723  -3.110 -15.614  1.00  0.70           C  
ATOM    537  H   LEU A  34      11.951  -0.967 -17.336  1.00  0.70           H  
ATOM    538  HA  LEU A  34       9.002  -1.388 -17.821  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      10.358  -0.209 -15.377  1.00  0.70           H  
ATOM    540 2HB  LEU A  34       8.634  -0.422 -15.583  1.00  0.70           H  
ATOM    541  HG  LEU A  34      10.636  -2.646 -15.384  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34       9.674  -3.055 -13.161  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      10.358  -1.441 -13.298  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34       8.615  -1.646 -13.399  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34       8.839  -4.077 -15.136  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34       7.750  -2.729 -15.404  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34       8.885  -3.193 -16.661  1.00  0.70           H  
ATOM    548  N   HIS A  35       8.698   0.891 -18.726  1.00  0.74           N  
ATOM    549  CA  HIS A  35       8.577   2.214 -19.347  1.00  0.74           C  
ATOM    550  C   HIS A  35       7.248   2.887 -19.105  1.00  0.74           C  
ATOM    551  O   HIS A  35       6.200   2.248 -19.233  1.00  0.74           O  
ATOM    552  CB  HIS A  35       8.646   2.081 -20.866  1.00  0.74           C  
ATOM    553  CG  HIS A  35       9.824   1.499 -21.368  1.00  0.74           C  
ATOM    554  ND1 HIS A  35      10.822   2.228 -21.905  1.00  0.74           N  
ATOM    555  CD2 HIS A  35      10.209   0.226 -21.415  1.00  0.74           C  
ATOM    556  CE1 HIS A  35      11.780   1.435 -22.272  1.00  0.74           C  
ATOM    557  NE2 HIS A  35      11.434   0.205 -21.992  1.00  0.74           N  
ATOM    558  H   HIS A  35       8.051   0.144 -18.991  1.00  0.74           H  
ATOM    559  HA  HIS A  35       9.367   2.874 -18.992  1.00  0.74           H  
ATOM    560 1HB  HIS A  35       7.809   1.493 -21.196  1.00  0.74           H  
ATOM    561 2HB  HIS A  35       8.539   3.073 -21.312  1.00  0.74           H  
ATOM    562  HD1 HIS A  35      10.837   3.225 -21.999  1.00  0.74           H  
ATOM    563  HD2 HIS A  35       9.724  -0.688 -21.082  1.00  0.74           H  
ATOM    564  HE1 HIS A  35      12.684   1.840 -22.722  1.00  0.74           H  
ATOM    565  N   ASN A  36       7.286   4.190 -18.865  1.00  0.80           N  
ATOM    566  CA  ASN A  36       6.044   4.954 -18.802  1.00  0.80           C  
ATOM    567  C   ASN A  36       5.780   5.448 -20.211  1.00  0.80           C  
ATOM    568  O   ASN A  36       6.731   5.688 -20.949  1.00  0.80           O  
ATOM    569  CB  ASN A  36       6.160   6.104 -17.820  1.00  0.80           C  
ATOM    570  CG  ASN A  36       6.287   5.640 -16.428  1.00  0.80           C  
ATOM    571  OD1 ASN A  36       5.527   4.787 -15.983  1.00  0.80           O  
ATOM    572  ND2 ASN A  36       7.254   6.168 -15.746  1.00  0.80           N  
ATOM    573  H   ASN A  36       8.196   4.649 -18.740  1.00  0.80           H  
ATOM    574  HA  ASN A  36       5.222   4.306 -18.511  1.00  0.80           H  
ATOM    575 1HB  ASN A  36       7.034   6.714 -18.072  1.00  0.80           H  
ATOM    576 2HB  ASN A  36       5.277   6.743 -17.902  1.00  0.80           H  
ATOM    577 1HD2 ASN A  36       7.432   5.882 -14.804  1.00  0.80           H  
ATOM    578 2HD2 ASN A  36       7.835   6.844 -16.199  1.00  0.80           H  
ATOM    579  N   TYR A  37       4.539   5.628 -20.615  1.00  0.87           N  
ATOM    580  CA  TYR A  37       4.364   6.200 -21.957  1.00  0.87           C  
ATOM    581  C   TYR A  37       3.014   6.870 -22.112  1.00  0.87           C  
ATOM    582  O   TYR A  37       2.140   6.739 -21.256  1.00  0.87           O  
ATOM    583  CB  TYR A  37       4.493   5.131 -23.054  1.00  0.87           C  
ATOM    584  CG  TYR A  37       3.306   4.221 -23.159  1.00  0.87           C  
ATOM    585  CD1 TYR A  37       2.329   4.518 -24.102  1.00  0.87           C  
ATOM    586  CD2 TYR A  37       3.154   3.150 -22.349  1.00  0.87           C  
ATOM    587  CE1 TYR A  37       1.218   3.747 -24.223  1.00  0.87           C  
ATOM    588  CE2 TYR A  37       2.024   2.366 -22.482  1.00  0.87           C  
ATOM    589  CZ  TYR A  37       1.069   2.670 -23.406  1.00  0.87           C  
ATOM    590  OH  TYR A  37      -0.066   1.906 -23.508  1.00  0.87           O  
ATOM    591  H   TYR A  37       3.761   5.358 -20.007  1.00  0.87           H  
ATOM    592  HA  TYR A  37       5.125   6.962 -22.117  1.00  0.87           H  
ATOM    593 1HB  TYR A  37       4.617   5.617 -24.013  1.00  0.87           H  
ATOM    594 2HB  TYR A  37       5.378   4.520 -22.878  1.00  0.87           H  
ATOM    595  HD1 TYR A  37       2.449   5.380 -24.750  1.00  0.87           H  
ATOM    596  HD2 TYR A  37       3.913   2.913 -21.600  1.00  0.87           H  
ATOM    597  HE1 TYR A  37       0.453   3.995 -24.963  1.00  0.87           H  
ATOM    598  HE2 TYR A  37       1.891   1.509 -21.842  1.00  0.87           H  
ATOM    599  HH  TYR A  37      -0.574   2.211 -24.267  1.00  0.87           H  
ATOM    600  N   ALA A  38       2.829   7.576 -23.215  1.00  0.96           N  
ATOM    601  CA  ALA A  38       1.498   8.071 -23.510  1.00  0.96           C  
ATOM    602  C   ALA A  38       1.334   8.234 -25.018  1.00  0.96           C  
ATOM    603  O   ALA A  38       2.208   8.772 -25.703  1.00  0.96           O  
ATOM    604  CB  ALA A  38       1.241   9.333 -22.756  1.00  0.96           C  
ATOM    605  H   ALA A  38       3.587   7.714 -23.868  1.00  0.96           H  
ATOM    606  HA  ALA A  38       0.776   7.324 -23.184  1.00  0.96           H  
ATOM    607 1HB  ALA A  38       0.259   9.652 -22.961  1.00  0.96           H  
ATOM    608 2HB  ALA A  38       1.339   9.152 -21.686  1.00  0.96           H  
ATOM    609 3HB  ALA A  38       1.923  10.063 -23.049  1.00  0.96           H  
ATOM    610  N   SER A  39       0.168   7.811 -25.497  1.00  1.03           N  
ATOM    611  CA  SER A  39      -0.201   7.735 -26.910  1.00  1.03           C  
ATOM    612  C   SER A  39      -0.097   9.022 -27.725  1.00  1.03           C  
ATOM    613  O   SER A  39       0.281   8.981 -28.895  1.00  1.03           O  
ATOM    614  CB  SER A  39      -1.626   7.219 -27.004  1.00  1.03           C  
ATOM    615  OG  SER A  39      -1.735   5.898 -26.532  1.00  1.03           O  
ATOM    616  H   SER A  39      -0.504   7.457 -24.834  1.00  1.03           H  
ATOM    617  HA  SER A  39       0.450   7.003 -27.374  1.00  1.03           H  
ATOM    618 1HB  SER A  39      -2.284   7.873 -26.426  1.00  1.03           H  
ATOM    619 2HB  SER A  39      -1.956   7.265 -28.042  1.00  1.03           H  
ATOM    620  HG  SER A  39      -2.651   5.642 -26.686  1.00  1.03           H  
ATOM    621  N   ASN A  40      -0.426  10.166 -27.135  1.00  1.08           N  
ATOM    622  CA  ASN A  40      -0.402  11.401 -27.905  1.00  1.08           C  
ATOM    623  C   ASN A  40       0.890  12.203 -27.757  1.00  1.08           C  
ATOM    624  O   ASN A  40       0.942  13.370 -28.149  1.00  1.08           O  
ATOM    625  CB  ASN A  40      -1.600  12.265 -27.582  1.00  1.08           C  
ATOM    626  CG  ASN A  40      -2.901  11.671 -28.080  1.00  1.08           C  
ATOM    627  OD1 ASN A  40      -2.959  11.031 -29.139  1.00  1.08           O  
ATOM    628  ND2 ASN A  40      -3.954  11.897 -27.343  1.00  1.08           N  
ATOM    629  H   ASN A  40      -0.735  10.179 -26.167  1.00  1.08           H  
ATOM    630  HA  ASN A  40      -0.476  11.138 -28.960  1.00  1.08           H  
ATOM    631 1HB  ASN A  40      -1.666  12.394 -26.511  1.00  1.08           H  
ATOM    632 2HB  ASN A  40      -1.468  13.250 -28.023  1.00  1.08           H  
ATOM    633 1HD2 ASN A  40      -4.848  11.543 -27.621  1.00  1.08           H  
ATOM    634 2HD2 ASN A  40      -3.864  12.446 -26.511  1.00  1.08           H  
ATOM    635  N   CYS A  41       1.938  11.603 -27.199  1.00  1.11           N  
ATOM    636  CA  CYS A  41       3.194  12.330 -27.100  1.00  1.11           C  
ATOM    637  C   CYS A  41       3.924  12.294 -28.432  1.00  1.11           C  
ATOM    638  O   CYS A  41       3.868  11.303 -29.161  1.00  1.11           O  
ATOM    639  CB  CYS A  41       4.118  11.737 -26.068  1.00  1.11           C  
ATOM    640  SG  CYS A  41       3.536  11.787 -24.416  1.00  1.11           S  
ATOM    641  H   CYS A  41       1.882  10.639 -26.859  1.00  1.11           H  
ATOM    642  HA  CYS A  41       2.982  13.367 -26.837  1.00  1.11           H  
ATOM    643 1HB  CYS A  41       4.287  10.703 -26.329  1.00  1.11           H  
ATOM    644 2HB  CYS A  41       5.068  12.260 -26.111  1.00  1.11           H  
ATOM    645  HG  CYS A  41       2.703  10.747 -24.569  1.00  1.11           H  
ATOM    646  N   GLU A  42       4.706  13.329 -28.700  1.00  1.10           N  
ATOM    647  CA  GLU A  42       5.474  13.424 -29.940  1.00  1.10           C  
ATOM    648  C   GLU A  42       6.452  12.267 -30.137  1.00  1.10           C  
ATOM    649  O   GLU A  42       6.724  11.856 -31.264  1.00  1.10           O  
ATOM    650  CB  GLU A  42       6.250  14.741 -29.962  1.00  1.10           C  
ATOM    651  CG  GLU A  42       5.379  15.983 -30.110  1.00  1.10           C  
ATOM    652  CD  GLU A  42       6.172  17.272 -30.069  1.00  1.10           C  
ATOM    653  OE1 GLU A  42       7.345  17.220 -29.785  1.00  1.10           O  
ATOM    654  OE2 GLU A  42       5.599  18.306 -30.326  1.00  1.10           O  
ATOM    655  H   GLU A  42       4.728  14.104 -28.052  1.00  1.10           H  
ATOM    656  HA  GLU A  42       4.771  13.417 -30.774  1.00  1.10           H  
ATOM    657 1HB  GLU A  42       6.824  14.838 -29.039  1.00  1.10           H  
ATOM    658 2HB  GLU A  42       6.962  14.728 -30.787  1.00  1.10           H  
ATOM    659 1HG  GLU A  42       4.848  15.928 -31.060  1.00  1.10           H  
ATOM    660 2HG  GLU A  42       4.639  15.990 -29.311  1.00  1.10           H  
ATOM    661  N   LYS A  43       6.991  11.748 -29.041  1.00  1.07           N  
ATOM    662  CA  LYS A  43       7.958  10.662 -29.100  1.00  1.07           C  
ATOM    663  C   LYS A  43       7.354   9.264 -29.002  1.00  1.07           C  
ATOM    664  O   LYS A  43       8.086   8.277 -28.967  1.00  1.07           O  
ATOM    665  CB  LYS A  43       9.043  10.850 -28.044  1.00  1.07           C  
ATOM    666  CG  LYS A  43       9.885  12.089 -28.266  1.00  1.07           C  
ATOM    667  CD  LYS A  43      10.531  11.987 -29.648  1.00  1.07           C  
ATOM    668  CE  LYS A  43      11.579  13.045 -29.914  1.00  1.07           C  
ATOM    669  NZ  LYS A  43      12.037  12.973 -31.328  1.00  1.07           N  
ATOM    670  H   LYS A  43       6.724  12.126 -28.146  1.00  1.07           H  
ATOM    671  HA  LYS A  43       8.454  10.717 -30.071  1.00  1.07           H  
ATOM    672 1HB  LYS A  43       8.587  10.916 -27.056  1.00  1.07           H  
ATOM    673 2HB  LYS A  43       9.706   9.985 -28.046  1.00  1.07           H  
ATOM    674 1HG  LYS A  43       9.262  12.987 -28.217  1.00  1.07           H  
ATOM    675 2HG  LYS A  43      10.662  12.153 -27.503  1.00  1.07           H  
ATOM    676 1HD  LYS A  43      10.997  11.002 -29.762  1.00  1.07           H  
ATOM    677 2HD  LYS A  43       9.760  12.076 -30.417  1.00  1.07           H  
ATOM    678 1HE  LYS A  43      11.184  14.039 -29.708  1.00  1.07           H  
ATOM    679 2HE  LYS A  43      12.432  12.858 -29.262  1.00  1.07           H  
ATOM    680 1HZ  LYS A  43      12.756  13.648 -31.504  1.00  1.07           H  
ATOM    681 2HZ  LYS A  43      12.384  12.025 -31.532  1.00  1.07           H  
ATOM    682 3HZ  LYS A  43      11.259  13.144 -31.945  1.00  1.07           H  
ATOM    683  N   TYR A  44       6.031   9.145 -28.954  1.00  1.03           N  
ATOM    684  CA  TYR A  44       5.427   7.820 -28.832  1.00  1.03           C  
ATOM    685  C   TYR A  44       5.797   6.865 -29.956  1.00  1.03           C  
ATOM    686  O   TYR A  44       6.241   5.745 -29.703  1.00  1.03           O  
ATOM    687  CB  TYR A  44       3.919   7.967 -28.706  1.00  1.03           C  
ATOM    688  CG  TYR A  44       3.126   6.711 -28.748  1.00  1.03           C  
ATOM    689  CD1 TYR A  44       3.073   5.842 -27.667  1.00  1.03           C  
ATOM    690  CD2 TYR A  44       2.379   6.462 -29.872  1.00  1.03           C  
ATOM    691  CE1 TYR A  44       2.268   4.718 -27.753  1.00  1.03           C  
ATOM    692  CE2 TYR A  44       1.587   5.370 -29.941  1.00  1.03           C  
ATOM    693  CZ  TYR A  44       1.521   4.505 -28.910  1.00  1.03           C  
ATOM    694  OH  TYR A  44       0.702   3.437 -29.021  1.00  1.03           O  
ATOM    695  H   TYR A  44       5.421   9.963 -29.010  1.00  1.03           H  
ATOM    696  HA  TYR A  44       5.795   7.367 -27.916  1.00  1.03           H  
ATOM    697 1HB  TYR A  44       3.685   8.479 -27.777  1.00  1.03           H  
ATOM    698 2HB  TYR A  44       3.559   8.610 -29.509  1.00  1.03           H  
ATOM    699  HD1 TYR A  44       3.652   6.045 -26.767  1.00  1.03           H  
ATOM    700  HD2 TYR A  44       2.414   7.159 -30.713  1.00  1.03           H  
ATOM    701  HE1 TYR A  44       2.208   4.025 -26.928  1.00  1.03           H  
ATOM    702  HE2 TYR A  44       0.995   5.196 -30.827  1.00  1.03           H  
ATOM    703  HH  TYR A  44       0.164   3.538 -29.811  1.00  1.03           H  
ATOM    704  N   ASP A  45       5.627   7.281 -31.205  1.00  0.99           N  
ATOM    705  CA  ASP A  45       5.943   6.390 -32.318  1.00  0.99           C  
ATOM    706  C   ASP A  45       7.417   6.003 -32.371  1.00  0.99           C  
ATOM    707  O   ASP A  45       7.759   4.863 -32.698  1.00  0.99           O  
ATOM    708  CB  ASP A  45       5.529   7.033 -33.638  1.00  0.99           C  
ATOM    709  CG  ASP A  45       4.035   7.029 -33.823  1.00  0.99           C  
ATOM    710  OD1 ASP A  45       3.392   6.290 -33.119  1.00  0.99           O  
ATOM    711  OD2 ASP A  45       3.541   7.751 -34.645  1.00  0.99           O  
ATOM    712  H   ASP A  45       5.272   8.212 -31.378  1.00  0.99           H  
ATOM    713  HA  ASP A  45       5.362   5.476 -32.188  1.00  0.99           H  
ATOM    714 1HB  ASP A  45       5.892   8.062 -33.672  1.00  0.99           H  
ATOM    715 2HB  ASP A  45       5.991   6.494 -34.466  1.00  0.99           H  
ATOM    716  N   GLU A  46       8.300   6.937 -32.020  1.00  0.95           N  
ATOM    717  CA  GLU A  46       9.722   6.642 -32.095  1.00  0.95           C  
ATOM    718  C   GLU A  46      10.136   5.738 -30.953  1.00  0.95           C  
ATOM    719  O   GLU A  46      10.769   4.706 -31.174  1.00  0.95           O  
ATOM    720  CB  GLU A  46      10.555   7.929 -32.046  1.00  0.95           C  
ATOM    721  CG  GLU A  46      10.424   8.834 -33.272  1.00  0.95           C  
ATOM    722  CD  GLU A  46      11.236  10.128 -33.169  1.00  0.95           C  
ATOM    723  OE1 GLU A  46      11.871  10.352 -32.151  1.00  0.95           O  
ATOM    724  OE2 GLU A  46      11.208  10.894 -34.102  1.00  0.95           O  
ATOM    725  H   GLU A  46       7.980   7.846 -31.718  1.00  0.95           H  
ATOM    726  HA  GLU A  46       9.924   6.124 -33.033  1.00  0.95           H  
ATOM    727 1HB  GLU A  46      10.259   8.514 -31.169  1.00  0.95           H  
ATOM    728 2HB  GLU A  46      11.608   7.672 -31.925  1.00  0.95           H  
ATOM    729 1HG  GLU A  46      10.754   8.283 -34.153  1.00  0.95           H  
ATOM    730 2HG  GLU A  46       9.372   9.084 -33.406  1.00  0.95           H  
ATOM    731  N   ALA A  47       9.735   6.089 -29.728  1.00  0.92           N  
ATOM    732  CA  ALA A  47      10.117   5.285 -28.584  1.00  0.92           C  
ATOM    733  C   ALA A  47       9.559   3.890 -28.710  1.00  0.92           C  
ATOM    734  O   ALA A  47      10.244   2.917 -28.398  1.00  0.92           O  
ATOM    735  CB  ALA A  47       9.608   5.910 -27.298  1.00  0.92           C  
ATOM    736  H   ALA A  47       9.181   6.929 -29.580  1.00  0.92           H  
ATOM    737  HA  ALA A  47      11.203   5.224 -28.558  1.00  0.92           H  
ATOM    738 1HB  ALA A  47       9.913   5.301 -26.452  1.00  0.92           H  
ATOM    739 2HB  ALA A  47      10.016   6.915 -27.193  1.00  0.92           H  
ATOM    740 3HB  ALA A  47       8.518   5.968 -27.336  1.00  0.92           H  
ATOM    741  N   LEU A  48       8.329   3.766 -29.199  1.00  0.89           N  
ATOM    742  CA  LEU A  48       7.752   2.451 -29.291  1.00  0.89           C  
ATOM    743  C   LEU A  48       8.483   1.649 -30.349  1.00  0.89           C  
ATOM    744  O   LEU A  48       8.826   0.493 -30.118  1.00  0.89           O  
ATOM    745  CB  LEU A  48       6.260   2.525 -29.601  1.00  0.89           C  
ATOM    746  CG  LEU A  48       5.555   1.198 -29.623  1.00  0.89           C  
ATOM    747  CD1 LEU A  48       5.734   0.547 -28.238  1.00  0.89           C  
ATOM    748  CD2 LEU A  48       4.095   1.429 -29.945  1.00  0.89           C  
ATOM    749  H   LEU A  48       7.769   4.579 -29.467  1.00  0.89           H  
ATOM    750  HA  LEU A  48       7.878   1.951 -28.333  1.00  0.89           H  
ATOM    751 1HB  LEU A  48       5.775   3.157 -28.856  1.00  0.89           H  
ATOM    752 2HB  LEU A  48       6.130   2.999 -30.581  1.00  0.89           H  
ATOM    753  HG  LEU A  48       5.999   0.544 -30.376  1.00  0.89           H  
ATOM    754 1HD1 LEU A  48       5.245  -0.393 -28.213  1.00  0.89           H  
ATOM    755 2HD1 LEU A  48       6.796   0.401 -28.033  1.00  0.89           H  
ATOM    756 3HD1 LEU A  48       5.303   1.195 -27.476  1.00  0.89           H  
ATOM    757 1HD2 LEU A  48       3.562   0.477 -29.956  1.00  0.89           H  
ATOM    758 2HD2 LEU A  48       3.663   2.085 -29.194  1.00  0.89           H  
ATOM    759 3HD2 LEU A  48       4.020   1.905 -30.917  1.00  0.89           H  
ATOM    760  N   ALA A  49       8.744   2.244 -31.519  1.00  0.87           N  
ATOM    761  CA  ALA A  49       9.424   1.492 -32.561  1.00  0.87           C  
ATOM    762  C   ALA A  49      10.786   1.009 -32.091  1.00  0.87           C  
ATOM    763  O   ALA A  49      11.166  -0.139 -32.346  1.00  0.87           O  
ATOM    764  CB  ALA A  49       9.596   2.353 -33.791  1.00  0.87           C  
ATOM    765  H   ALA A  49       8.461   3.208 -31.710  1.00  0.87           H  
ATOM    766  HA  ALA A  49       8.816   0.621 -32.804  1.00  0.87           H  
ATOM    767 1HB  ALA A  49      10.088   1.782 -34.573  1.00  0.87           H  
ATOM    768 2HB  ALA A  49       8.618   2.687 -34.140  1.00  0.87           H  
ATOM    769 3HB  ALA A  49      10.204   3.225 -33.534  1.00  0.87           H  
ATOM    770  N   GLU A  50      11.511   1.865 -31.371  1.00  0.85           N  
ATOM    771  CA  GLU A  50      12.815   1.471 -30.876  1.00  0.85           C  
ATOM    772  C   GLU A  50      12.701   0.347 -29.855  1.00  0.85           C  
ATOM    773  O   GLU A  50      13.524  -0.574 -29.850  1.00  0.85           O  
ATOM    774  CB  GLU A  50      13.555   2.671 -30.328  1.00  0.85           C  
ATOM    775  CG  GLU A  50      14.020   3.660 -31.426  1.00  0.85           C  
ATOM    776  CD  GLU A  50      14.809   4.860 -30.918  1.00  0.85           C  
ATOM    777  OE1 GLU A  50      14.946   5.006 -29.731  1.00  0.85           O  
ATOM    778  OE2 GLU A  50      15.285   5.617 -31.732  1.00  0.85           O  
ATOM    779  H   GLU A  50      11.161   2.807 -31.186  1.00  0.85           H  
ATOM    780  HA  GLU A  50      13.394   1.094 -31.717  1.00  0.85           H  
ATOM    781 1HB  GLU A  50      12.881   3.223 -29.674  1.00  0.85           H  
ATOM    782 2HB  GLU A  50      14.391   2.339 -29.741  1.00  0.85           H  
ATOM    783 1HG  GLU A  50      14.632   3.113 -32.139  1.00  0.85           H  
ATOM    784 2HG  GLU A  50      13.141   4.016 -31.957  1.00  0.85           H  
ATOM    785  N   LEU A  51      11.670   0.388 -29.007  1.00  0.85           N  
ATOM    786  CA  LEU A  51      11.482  -0.690 -28.055  1.00  0.85           C  
ATOM    787  C   LEU A  51      11.170  -1.983 -28.748  1.00  0.85           C  
ATOM    788  O   LEU A  51      11.630  -3.044 -28.323  1.00  0.85           O  
ATOM    789  CB  LEU A  51      10.379  -0.371 -27.060  1.00  0.85           C  
ATOM    790  CG  LEU A  51      10.752   0.650 -26.141  1.00  0.85           C  
ATOM    791  CD1 LEU A  51       9.570   1.046 -25.283  1.00  0.85           C  
ATOM    792  CD2 LEU A  51      11.888   0.086 -25.369  1.00  0.85           C  
ATOM    793  H   LEU A  51      11.025   1.182 -29.011  1.00  0.85           H  
ATOM    794  HA  LEU A  51      12.411  -0.820 -27.505  1.00  0.85           H  
ATOM    795 1HB  LEU A  51       9.477  -0.070 -27.594  1.00  0.85           H  
ATOM    796 2HB  LEU A  51      10.188  -1.256 -26.483  1.00  0.85           H  
ATOM    797  HG  LEU A  51      11.093   1.521 -26.674  1.00  0.85           H  
ATOM    798 1HD1 LEU A  51       9.873   1.817 -24.583  1.00  0.85           H  
ATOM    799 2HD1 LEU A  51       8.771   1.428 -25.918  1.00  0.85           H  
ATOM    800 3HD1 LEU A  51       9.224   0.178 -24.738  1.00  0.85           H  
ATOM    801 1HD2 LEU A  51      12.243   0.803 -24.706  1.00  0.85           H  
ATOM    802 2HD2 LEU A  51      11.569  -0.806 -24.824  1.00  0.85           H  
ATOM    803 3HD2 LEU A  51      12.673  -0.172 -26.053  1.00  0.85           H  
ATOM    804  N   VAL A  52      10.389  -1.911 -29.821  1.00  0.85           N  
ATOM    805  CA  VAL A  52      10.047  -3.108 -30.561  1.00  0.85           C  
ATOM    806  C   VAL A  52      11.310  -3.714 -31.122  1.00  0.85           C  
ATOM    807  O   VAL A  52      11.510  -4.928 -31.042  1.00  0.85           O  
ATOM    808  CB  VAL A  52       9.017  -2.810 -31.653  1.00  0.85           C  
ATOM    809  CG1 VAL A  52       8.853  -4.014 -32.536  1.00  0.85           C  
ATOM    810  CG2 VAL A  52       7.703  -2.495 -30.993  1.00  0.85           C  
ATOM    811  H   VAL A  52      10.012  -1.008 -30.112  1.00  0.85           H  
ATOM    812  HA  VAL A  52       9.601  -3.827 -29.882  1.00  0.85           H  
ATOM    813  HB  VAL A  52       9.353  -1.971 -32.258  1.00  0.85           H  
ATOM    814 1HG1 VAL A  52       8.111  -3.800 -33.305  1.00  0.85           H  
ATOM    815 2HG1 VAL A  52       9.811  -4.248 -33.002  1.00  0.85           H  
ATOM    816 3HG1 VAL A  52       8.521  -4.859 -31.931  1.00  0.85           H  
ATOM    817 1HG2 VAL A  52       6.942  -2.287 -31.746  1.00  0.85           H  
ATOM    818 2HG2 VAL A  52       7.430  -3.358 -30.421  1.00  0.85           H  
ATOM    819 3HG2 VAL A  52       7.802  -1.644 -30.339  1.00  0.85           H  
ATOM    820  N   LYS A  53      12.198  -2.874 -31.649  1.00  0.85           N  
ATOM    821  CA  LYS A  53      13.456  -3.385 -32.153  1.00  0.85           C  
ATOM    822  C   LYS A  53      14.274  -4.028 -31.022  1.00  0.85           C  
ATOM    823  O   LYS A  53      14.812  -5.123 -31.199  1.00  0.85           O  
ATOM    824  CB  LYS A  53      14.250  -2.253 -32.805  1.00  0.85           C  
ATOM    825  CG  LYS A  53      13.655  -1.751 -34.118  1.00  0.85           C  
ATOM    826  CD  LYS A  53      14.458  -0.587 -34.691  1.00  0.85           C  
ATOM    827  CE  LYS A  53      13.829  -0.062 -35.974  1.00  0.85           C  
ATOM    828  NZ  LYS A  53      14.579   1.099 -36.526  1.00  0.85           N  
ATOM    829  H   LYS A  53      11.978  -1.878 -31.717  1.00  0.85           H  
ATOM    830  HA  LYS A  53      13.248  -4.150 -32.899  1.00  0.85           H  
ATOM    831 1HB  LYS A  53      14.306  -1.409 -32.121  1.00  0.85           H  
ATOM    832 2HB  LYS A  53      15.267  -2.586 -32.996  1.00  0.85           H  
ATOM    833 1HG  LYS A  53      13.640  -2.563 -34.843  1.00  0.85           H  
ATOM    834 2HG  LYS A  53      12.631  -1.426 -33.945  1.00  0.85           H  
ATOM    835 1HD  LYS A  53      14.494   0.221 -33.956  1.00  0.85           H  
ATOM    836 2HD  LYS A  53      15.475  -0.913 -34.899  1.00  0.85           H  
ATOM    837 1HE  LYS A  53      13.813  -0.859 -36.715  1.00  0.85           H  
ATOM    838 2HE  LYS A  53      12.803   0.247 -35.764  1.00  0.85           H  
ATOM    839 1HZ  LYS A  53      14.131   1.419 -37.373  1.00  0.85           H  
ATOM    840 2HZ  LYS A  53      14.588   1.848 -35.847  1.00  0.85           H  
ATOM    841 3HZ  LYS A  53      15.528   0.821 -36.733  1.00  0.85           H  
ATOM    842  N   LEU A  54      14.313  -3.409 -29.829  1.00  0.86           N  
ATOM    843  CA  LEU A  54      15.079  -4.023 -28.741  1.00  0.86           C  
ATOM    844  C   LEU A  54      14.487  -5.349 -28.310  1.00  0.86           C  
ATOM    845  O   LEU A  54      15.216  -6.313 -28.061  1.00  0.86           O  
ATOM    846  CB  LEU A  54      15.137  -3.122 -27.498  1.00  0.86           C  
ATOM    847  CG  LEU A  54      15.951  -1.880 -27.636  1.00  0.86           C  
ATOM    848  CD1 LEU A  54      15.828  -1.053 -26.367  1.00  0.86           C  
ATOM    849  CD2 LEU A  54      17.388  -2.257 -27.917  1.00  0.86           C  
ATOM    850  H   LEU A  54      13.858  -2.503 -29.705  1.00  0.86           H  
ATOM    851  HA  LEU A  54      16.093  -4.198 -29.095  1.00  0.86           H  
ATOM    852 1HB  LEU A  54      14.119  -2.823 -27.244  1.00  0.86           H  
ATOM    853 2HB  LEU A  54      15.542  -3.700 -26.667  1.00  0.86           H  
ATOM    854  HG  LEU A  54      15.562  -1.290 -28.461  1.00  0.86           H  
ATOM    855 1HD1 LEU A  54      16.398  -0.166 -26.478  1.00  0.86           H  
ATOM    856 2HD1 LEU A  54      14.800  -0.798 -26.201  1.00  0.86           H  
ATOM    857 3HD1 LEU A  54      16.203  -1.619 -25.516  1.00  0.86           H  
ATOM    858 1HD2 LEU A  54      17.979  -1.351 -28.032  1.00  0.86           H  
ATOM    859 2HD2 LEU A  54      17.779  -2.848 -27.088  1.00  0.86           H  
ATOM    860 3HD2 LEU A  54      17.438  -2.842 -28.836  1.00  0.86           H  
ATOM    861  N   TYR A  55      13.168  -5.411 -28.248  1.00  0.86           N  
ATOM    862  CA  TYR A  55      12.485  -6.617 -27.844  1.00  0.86           C  
ATOM    863  C   TYR A  55      12.778  -7.713 -28.861  1.00  0.86           C  
ATOM    864  O   TYR A  55      13.197  -8.811 -28.514  1.00  0.86           O  
ATOM    865  CB  TYR A  55      10.998  -6.341 -27.715  1.00  0.86           C  
ATOM    866  CG  TYR A  55      10.167  -7.483 -27.164  1.00  0.86           C  
ATOM    867  CD1 TYR A  55      10.166  -7.710 -25.793  1.00  0.86           C  
ATOM    868  CD2 TYR A  55       9.399  -8.277 -27.994  1.00  0.86           C  
ATOM    869  CE1 TYR A  55       9.406  -8.716 -25.254  1.00  0.86           C  
ATOM    870  CE2 TYR A  55       8.634  -9.295 -27.446  1.00  0.86           C  
ATOM    871  CZ  TYR A  55       8.636  -9.511 -26.084  1.00  0.86           C  
ATOM    872  OH  TYR A  55       7.869 -10.522 -25.545  1.00  0.86           O  
ATOM    873  H   TYR A  55      12.619  -4.581 -28.465  1.00  0.86           H  
ATOM    874  HA  TYR A  55      12.873  -6.936 -26.877  1.00  0.86           H  
ATOM    875 1HB  TYR A  55      10.858  -5.473 -27.067  1.00  0.86           H  
ATOM    876 2HB  TYR A  55      10.608  -6.075 -28.697  1.00  0.86           H  
ATOM    877  HD1 TYR A  55      10.766  -7.092 -25.149  1.00  0.86           H  
ATOM    878  HD2 TYR A  55       9.395  -8.102 -29.072  1.00  0.86           H  
ATOM    879  HE1 TYR A  55       9.409  -8.887 -24.184  1.00  0.86           H  
ATOM    880  HE2 TYR A  55       8.026  -9.928 -28.091  1.00  0.86           H  
ATOM    881  HH  TYR A  55       7.239 -10.832 -26.209  1.00  0.86           H  
ATOM    882  N   LYS A  56      12.628  -7.417 -30.146  1.00  0.86           N  
ATOM    883  CA  LYS A  56      12.904  -8.445 -31.136  1.00  0.86           C  
ATOM    884  C   LYS A  56      14.362  -8.920 -31.078  1.00  0.86           C  
ATOM    885  O   LYS A  56      14.634 -10.108 -31.264  1.00  0.86           O  
ATOM    886  CB  LYS A  56      12.534  -7.946 -32.530  1.00  0.86           C  
ATOM    887  CG  LYS A  56      11.020  -7.841 -32.756  1.00  0.86           C  
ATOM    888  CD  LYS A  56      10.681  -7.316 -34.139  1.00  0.86           C  
ATOM    889  CE  LYS A  56       9.171  -7.297 -34.360  1.00  0.86           C  
ATOM    890  NZ  LYS A  56       8.805  -6.728 -35.684  1.00  0.86           N  
ATOM    891  H   LYS A  56      12.304  -6.495 -30.438  1.00  0.86           H  
ATOM    892  HA  LYS A  56      12.272  -9.303 -30.912  1.00  0.86           H  
ATOM    893 1HB  LYS A  56      12.965  -6.951 -32.679  1.00  0.86           H  
ATOM    894 2HB  LYS A  56      12.957  -8.608 -33.283  1.00  0.86           H  
ATOM    895 1HG  LYS A  56      10.565  -8.822 -32.624  1.00  0.86           H  
ATOM    896 2HG  LYS A  56      10.598  -7.164 -32.011  1.00  0.86           H  
ATOM    897 1HD  LYS A  56      11.070  -6.301 -34.240  1.00  0.86           H  
ATOM    898 2HD  LYS A  56      11.147  -7.945 -34.896  1.00  0.86           H  
ATOM    899 1HE  LYS A  56       8.793  -8.315 -34.299  1.00  0.86           H  
ATOM    900 2HE  LYS A  56       8.704  -6.706 -33.580  1.00  0.86           H  
ATOM    901 1HZ  LYS A  56       7.798  -6.737 -35.785  1.00  0.86           H  
ATOM    902 2HZ  LYS A  56       9.142  -5.777 -35.746  1.00  0.86           H  
ATOM    903 3HZ  LYS A  56       9.223  -7.282 -36.418  1.00  0.86           H  
ATOM    904  N   LYS A  57      15.301  -8.010 -30.797  1.00  0.86           N  
ATOM    905  CA  LYS A  57      16.710  -8.380 -30.691  1.00  0.86           C  
ATOM    906  C   LYS A  57      17.067  -9.180 -29.430  1.00  0.86           C  
ATOM    907  O   LYS A  57      17.909 -10.077 -29.497  1.00  0.86           O  
ATOM    908  CB  LYS A  57      17.601  -7.134 -30.740  1.00  0.86           C  
ATOM    909  CG  LYS A  57      17.678  -6.446 -32.102  1.00  0.86           C  
ATOM    910  CD  LYS A  57      18.560  -5.206 -32.035  1.00  0.86           C  
ATOM    911  CE  LYS A  57      18.645  -4.507 -33.384  1.00  0.86           C  
ATOM    912  NZ  LYS A  57      19.505  -3.290 -33.326  1.00  0.86           N  
ATOM    913  H   LYS A  57      15.038  -7.031 -30.680  1.00  0.86           H  
ATOM    914  HA  LYS A  57      16.952  -9.004 -31.550  1.00  0.86           H  
ATOM    915 1HB  LYS A  57      17.222  -6.402 -30.022  1.00  0.86           H  
ATOM    916 2HB  LYS A  57      18.611  -7.397 -30.427  1.00  0.86           H  
ATOM    917 1HG  LYS A  57      18.096  -7.139 -32.831  1.00  0.86           H  
ATOM    918 2HG  LYS A  57      16.683  -6.165 -32.430  1.00  0.86           H  
ATOM    919 1HD  LYS A  57      18.141  -4.513 -31.301  1.00  0.86           H  
ATOM    920 2HD  LYS A  57      19.562  -5.487 -31.712  1.00  0.86           H  
ATOM    921 1HE  LYS A  57      19.056  -5.198 -34.119  1.00  0.86           H  
ATOM    922 2HE  LYS A  57      17.640  -4.215 -33.696  1.00  0.86           H  
ATOM    923 1HZ  LYS A  57      19.537  -2.854 -34.237  1.00  0.86           H  
ATOM    924 2HZ  LYS A  57      19.124  -2.640 -32.654  1.00  0.86           H  
ATOM    925 3HZ  LYS A  57      20.441  -3.552 -33.048  1.00  0.86           H  
ATOM    926  N   HIS A  58      16.450  -8.853 -28.285  1.00  0.85           N  
ATOM    927  CA  HIS A  58      16.828  -9.474 -27.011  1.00  0.85           C  
ATOM    928  C   HIS A  58      15.761 -10.347 -26.307  1.00  0.85           C  
ATOM    929  O   HIS A  58      16.055 -10.982 -25.288  1.00  0.85           O  
ATOM    930  CB  HIS A  58      17.255  -8.364 -26.050  1.00  0.85           C  
ATOM    931  CG  HIS A  58      18.447  -7.565 -26.483  1.00  0.85           C  
ATOM    932  ND1 HIS A  58      19.736  -8.073 -26.478  1.00  0.85           N  
ATOM    933  CD2 HIS A  58      18.544  -6.289 -26.937  1.00  0.85           C  
ATOM    934  CE1 HIS A  58      20.572  -7.143 -26.905  1.00  0.85           C  
ATOM    935  NE2 HIS A  58      19.875  -6.048 -27.191  1.00  0.85           N  
ATOM    936  H   HIS A  58      15.757  -8.105 -28.286  1.00  0.85           H  
ATOM    937  HA  HIS A  58      17.696 -10.113 -27.181  1.00  0.85           H  
ATOM    938 1HB  HIS A  58      16.427  -7.681 -25.941  1.00  0.85           H  
ATOM    939 2HB  HIS A  58      17.471  -8.793 -25.075  1.00  0.85           H  
ATOM    940  HD1 HIS A  58      20.021  -9.021 -26.178  1.00  0.85           H  
ATOM    941  HD2 HIS A  58      17.797  -5.509 -27.110  1.00  0.85           H  
ATOM    942  HE1 HIS A  58      21.638  -7.354 -26.972  1.00  0.85           H  
ATOM    943  N   ALA A  59      14.541 -10.439 -26.831  1.00  0.83           N  
ATOM    944  CA  ALA A  59      13.507 -11.252 -26.177  1.00  0.83           C  
ATOM    945  C   ALA A  59      13.933 -12.712 -26.063  1.00  0.83           C  
ATOM    946  O   ALA A  59      13.642 -13.371 -25.067  1.00  0.83           O  
ATOM    947  CB  ALA A  59      12.195 -11.181 -26.931  1.00  0.83           C  
ATOM    948  H   ALA A  59      14.291  -9.906 -27.652  1.00  0.83           H  
ATOM    949  HA  ALA A  59      13.355 -10.862 -25.171  1.00  0.83           H  
ATOM    950 1HB  ALA A  59      11.445 -11.772 -26.411  1.00  0.83           H  
ATOM    951 2HB  ALA A  59      11.863 -10.150 -26.979  1.00  0.83           H  
ATOM    952 3HB  ALA A  59      12.329 -11.565 -27.938  1.00  0.83           H  
ATOM    953  N   SER A  60      14.656 -13.224 -27.065  1.00  0.80           N  
ATOM    954  CA  SER A  60      15.097 -14.620 -27.070  1.00  0.80           C  
ATOM    955  C   SER A  60      16.124 -14.916 -25.978  1.00  0.80           C  
ATOM    956  O   SER A  60      16.392 -16.078 -25.668  1.00  0.80           O  
ATOM    957  CB  SER A  60      15.683 -14.987 -28.420  1.00  0.80           C  
ATOM    958  OG  SER A  60      16.873 -14.289 -28.656  1.00  0.80           O  
ATOM    959  H   SER A  60      14.886 -12.630 -27.850  1.00  0.80           H  
ATOM    960  HA  SER A  60      14.225 -15.250 -26.892  1.00  0.80           H  
ATOM    961 1HB  SER A  60      15.879 -16.059 -28.445  1.00  0.80           H  
ATOM    962 2HB  SER A  60      14.964 -14.766 -29.207  1.00  0.80           H  
ATOM    963  HG  SER A  60      17.388 -14.357 -27.842  1.00  0.80           H  
ATOM    964  N   GLU A  61      16.721 -13.862 -25.421  1.00  0.77           N  
ATOM    965  CA  GLU A  61      17.708 -13.975 -24.365  1.00  0.77           C  
ATOM    966  C   GLU A  61      17.034 -13.878 -23.000  1.00  0.77           C  
ATOM    967  O   GLU A  61      17.673 -14.114 -21.976  1.00  0.77           O  
ATOM    968  CB  GLU A  61      18.755 -12.866 -24.523  1.00  0.77           C  
ATOM    969  CG  GLU A  61      19.582 -12.971 -25.811  1.00  0.77           C  
ATOM    970  CD  GLU A  61      20.459 -11.758 -26.083  1.00  0.77           C  
ATOM    971  OE1 GLU A  61      20.238 -10.735 -25.474  1.00  0.77           O  
ATOM    972  OE2 GLU A  61      21.354 -11.864 -26.889  1.00  0.77           O  
ATOM    973  H   GLU A  61      16.452 -12.922 -25.698  1.00  0.77           H  
ATOM    974  HA  GLU A  61      18.197 -14.946 -24.442  1.00  0.77           H  
ATOM    975 1HB  GLU A  61      18.269 -11.895 -24.510  1.00  0.77           H  
ATOM    976 2HB  GLU A  61      19.443 -12.894 -23.677  1.00  0.77           H  
ATOM    977 1HG  GLU A  61      20.212 -13.858 -25.753  1.00  0.77           H  
ATOM    978 2HG  GLU A  61      18.895 -13.102 -26.648  1.00  0.77           H  
ATOM    979  N   GLY A  62      15.735 -13.543 -22.986  1.00  0.74           N  
ATOM    980  CA  GLY A  62      15.008 -13.323 -21.748  1.00  0.74           C  
ATOM    981  C   GLY A  62      14.678 -11.850 -21.443  1.00  0.74           C  
ATOM    982  O   GLY A  62      14.286 -11.546 -20.324  1.00  0.74           O  
ATOM    983  H   GLY A  62      15.219 -13.430 -23.854  1.00  0.74           H  
ATOM    984 1HA  GLY A  62      14.077 -13.887 -21.793  1.00  0.74           H  
ATOM    985 2HA  GLY A  62      15.578 -13.740 -20.919  1.00  0.74           H  
ATOM    986  N   LEU A  63      14.849 -10.916 -22.387  1.00  0.71           N  
ATOM    987  CA  LEU A  63      14.488  -9.526 -22.064  1.00  0.71           C  
ATOM    988  C   LEU A  63      12.990  -9.282 -22.203  1.00  0.71           C  
ATOM    989  O   LEU A  63      12.409  -9.541 -23.260  1.00  0.71           O  
ATOM    990  CB  LEU A  63      15.152  -8.517 -23.000  1.00  0.71           C  
ATOM    991  CG  LEU A  63      14.880  -7.016 -22.682  1.00  0.71           C  
ATOM    992  CD1 LEU A  63      15.575  -6.694 -21.385  1.00  0.71           C  
ATOM    993  CD2 LEU A  63      15.332  -6.137 -23.837  1.00  0.71           C  
ATOM    994  H   LEU A  63      15.204 -11.146 -23.316  1.00  0.71           H  
ATOM    995  HA  LEU A  63      14.783  -9.316 -21.037  1.00  0.71           H  
ATOM    996 1HB  LEU A  63      16.227  -8.676 -22.969  1.00  0.71           H  
ATOM    997 2HB  LEU A  63      14.802  -8.707 -24.012  1.00  0.71           H  
ATOM    998  HG  LEU A  63      13.812  -6.853 -22.529  1.00  0.71           H  
ATOM    999 1HD1 LEU A  63      15.412  -5.675 -21.103  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  63      15.195  -7.337 -20.622  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  63      16.627  -6.868 -21.505  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  63      15.138  -5.095 -23.601  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  63      16.381  -6.281 -24.001  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  63      14.780  -6.413 -24.739  1.00  0.71           H  
ATOM   1005  N   LYS A  64      12.368  -8.753 -21.157  1.00  0.69           N  
ATOM   1006  CA  LYS A  64      10.950  -8.407 -21.225  1.00  0.69           C  
ATOM   1007  C   LYS A  64      10.754  -6.913 -21.154  1.00  0.69           C  
ATOM   1008  O   LYS A  64      11.506  -6.222 -20.466  1.00  0.69           O  
ATOM   1009  CB  LYS A  64      10.150  -9.111 -20.136  1.00  0.69           C  
ATOM   1010  CG  LYS A  64      10.175 -10.604 -20.267  1.00  0.69           C  
ATOM   1011  CD  LYS A  64       9.452 -11.046 -21.545  1.00  0.69           C  
ATOM   1012  CE  LYS A  64       9.325 -12.556 -21.622  1.00  0.69           C  
ATOM   1013  NZ  LYS A  64       8.671 -13.003 -22.888  1.00  0.69           N  
ATOM   1014  H   LYS A  64      12.903  -8.585 -20.302  1.00  0.69           H  
ATOM   1015  HA  LYS A  64      10.561  -8.739 -22.185  1.00  0.69           H  
ATOM   1016 1HB  LYS A  64      10.556  -8.857 -19.169  1.00  0.69           H  
ATOM   1017 2HB  LYS A  64       9.112  -8.773 -20.159  1.00  0.69           H  
ATOM   1018 1HG  LYS A  64      11.214 -10.916 -20.326  1.00  0.69           H  
ATOM   1019 2HG  LYS A  64       9.717 -11.080 -19.424  1.00  0.69           H  
ATOM   1020 1HD  LYS A  64       8.457 -10.601 -21.575  1.00  0.69           H  
ATOM   1021 2HD  LYS A  64      10.014 -10.700 -22.417  1.00  0.69           H  
ATOM   1022 1HE  LYS A  64      10.317 -12.999 -21.567  1.00  0.69           H  
ATOM   1023 2HE  LYS A  64       8.732 -12.902 -20.775  1.00  0.69           H  
ATOM   1024 1HZ  LYS A  64       8.603 -14.010 -22.899  1.00  0.69           H  
ATOM   1025 2HZ  LYS A  64       7.745 -12.602 -22.953  1.00  0.69           H  
ATOM   1026 3HZ  LYS A  64       9.233 -12.696 -23.673  1.00  0.69           H  
ATOM   1027  N   VAL A  65       9.742  -6.421 -21.861  1.00  0.68           N  
ATOM   1028  CA  VAL A  65       9.433  -5.004 -21.825  1.00  0.68           C  
ATOM   1029  C   VAL A  65       7.981  -4.812 -21.405  1.00  0.68           C  
ATOM   1030  O   VAL A  65       7.079  -5.445 -21.976  1.00  0.68           O  
ATOM   1031  CB  VAL A  65       9.690  -4.356 -23.210  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65       9.372  -2.878 -23.147  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      11.148  -4.566 -23.628  1.00  0.68           C  
ATOM   1034  H   VAL A  65       9.173  -7.043 -22.420  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      10.073  -4.515 -21.090  1.00  0.68           H  
ATOM   1036  HB  VAL A  65       9.030  -4.811 -23.950  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65       9.552  -2.418 -24.106  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65       8.332  -2.728 -22.858  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      10.022  -2.436 -22.416  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      11.316  -4.107 -24.604  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      11.792  -4.112 -22.897  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      11.376  -5.618 -23.684  1.00  0.68           H  
ATOM   1043  N   LEU A  66       7.790  -4.015 -20.349  1.00  0.68           N  
ATOM   1044  CA  LEU A  66       6.477  -3.681 -19.800  1.00  0.68           C  
ATOM   1045  C   LEU A  66       6.124  -2.215 -20.049  1.00  0.68           C  
ATOM   1046  O   LEU A  66       6.929  -1.324 -19.738  1.00  0.68           O  
ATOM   1047  CB  LEU A  66       6.448  -3.947 -18.289  1.00  0.68           C  
ATOM   1048  CG  LEU A  66       6.106  -5.359 -17.810  1.00  0.68           C  
ATOM   1049  CD1 LEU A  66       7.230  -6.286 -18.123  1.00  0.68           C  
ATOM   1050  CD2 LEU A  66       5.825  -5.352 -16.310  1.00  0.68           C  
ATOM   1051  H   LEU A  66       8.617  -3.584 -19.930  1.00  0.68           H  
ATOM   1052  HA  LEU A  66       5.738  -4.307 -20.282  1.00  0.68           H  
ATOM   1053 1HB  LEU A  66       7.406  -3.750 -17.960  1.00  0.68           H  
ATOM   1054 2HB  LEU A  66       5.767  -3.248 -17.822  1.00  0.68           H  
ATOM   1055  HG  LEU A  66       5.234  -5.691 -18.316  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  66       6.973  -7.271 -17.790  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  66       7.412  -6.307 -19.183  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  66       8.106  -5.949 -17.610  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  66       5.568  -6.359 -15.991  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  66       6.698  -5.024 -15.773  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  66       5.002  -4.684 -16.091  1.00  0.68           H  
ATOM   1062  N   LEU A  67       4.931  -1.958 -20.588  1.00  0.71           N  
ATOM   1063  CA  LEU A  67       4.550  -0.564 -20.834  1.00  0.71           C  
ATOM   1064  C   LEU A  67       3.391  -0.104 -19.936  1.00  0.71           C  
ATOM   1065  O   LEU A  67       2.329  -0.730 -19.887  1.00  0.71           O  
ATOM   1066  CB  LEU A  67       4.179  -0.342 -22.298  1.00  0.71           C  
ATOM   1067  CG  LEU A  67       5.158  -0.765 -23.347  1.00  0.71           C  
ATOM   1068  CD1 LEU A  67       4.597  -0.397 -24.710  1.00  0.71           C  
ATOM   1069  CD2 LEU A  67       6.487  -0.118 -23.146  1.00  0.71           C  
ATOM   1070  H   LEU A  67       4.317  -2.740 -20.831  1.00  0.71           H  
ATOM   1071  HA  LEU A  67       5.405   0.074 -20.611  1.00  0.71           H  
ATOM   1072 1HB  LEU A  67       3.221  -0.796 -22.499  1.00  0.71           H  
ATOM   1073 2HB  LEU A  67       4.096   0.686 -22.437  1.00  0.71           H  
ATOM   1074  HG  LEU A  67       5.265  -1.836 -23.289  1.00  0.71           H  
ATOM   1075 1HD1 LEU A  67       5.286  -0.716 -25.485  1.00  0.71           H  
ATOM   1076 2HD1 LEU A  67       3.651  -0.871 -24.854  1.00  0.71           H  
ATOM   1077 3HD1 LEU A  67       4.466   0.684 -24.770  1.00  0.71           H  
ATOM   1078 1HD2 LEU A  67       7.168  -0.453 -23.918  1.00  0.71           H  
ATOM   1079 2HD2 LEU A  67       6.379   0.966 -23.201  1.00  0.71           H  
ATOM   1080 3HD2 LEU A  67       6.884  -0.394 -22.178  1.00  0.71           H  
ATOM   1081  N   PHE A  68       3.590   1.044 -19.285  1.00  0.76           N  
ATOM   1082  CA  PHE A  68       2.654   1.645 -18.329  1.00  0.76           C  
ATOM   1083  C   PHE A  68       2.085   2.998 -18.807  1.00  0.76           C  
ATOM   1084  O   PHE A  68       2.732   4.033 -18.609  1.00  0.76           O  
ATOM   1085  CB  PHE A  68       3.421   1.931 -17.045  1.00  0.76           C  
ATOM   1086  CG  PHE A  68       3.988   0.773 -16.352  1.00  0.76           C  
ATOM   1087  CD1 PHE A  68       5.143   0.183 -16.832  1.00  0.76           C  
ATOM   1088  CD2 PHE A  68       3.459   0.331 -15.172  1.00  0.76           C  
ATOM   1089  CE1 PHE A  68       5.730  -0.837 -16.188  1.00  0.76           C  
ATOM   1090  CE2 PHE A  68       4.066  -0.694 -14.492  1.00  0.76           C  
ATOM   1091  CZ  PHE A  68       5.205  -1.293 -15.014  1.00  0.76           C  
ATOM   1092  H   PHE A  68       4.497   1.503 -19.398  1.00  0.76           H  
ATOM   1093  HA  PHE A  68       1.857   0.936 -18.132  1.00  0.76           H  
ATOM   1094 1HB  PHE A  68       4.237   2.613 -17.260  1.00  0.76           H  
ATOM   1095 2HB  PHE A  68       2.764   2.436 -16.355  1.00  0.76           H  
ATOM   1096  HD1 PHE A  68       5.579   0.542 -17.753  1.00  0.76           H  
ATOM   1097  HD2 PHE A  68       2.563   0.807 -14.774  1.00  0.76           H  
ATOM   1098  HE1 PHE A  68       6.620  -1.281 -16.613  1.00  0.76           H  
ATOM   1099  HE2 PHE A  68       3.638  -1.047 -13.553  1.00  0.76           H  
ATOM   1100  HZ  PHE A  68       5.678  -2.116 -14.489  1.00  0.76           H  
ATOM   1101  N   PRO A  69       0.918   3.058 -19.456  1.00  0.84           N  
ATOM   1102  CA  PRO A  69       0.393   4.291 -19.993  1.00  0.84           C  
ATOM   1103  C   PRO A  69       0.085   5.231 -18.853  1.00  0.84           C  
ATOM   1104  O   PRO A  69      -0.291   4.780 -17.769  1.00  0.84           O  
ATOM   1105  CB  PRO A  69      -0.844   3.853 -20.774  1.00  0.84           C  
ATOM   1106  CG  PRO A  69      -1.238   2.495 -20.200  1.00  0.84           C  
ATOM   1107  CD  PRO A  69       0.038   1.890 -19.589  1.00  0.84           C  
ATOM   1108  HA  PRO A  69       1.134   4.722 -20.671  1.00  0.84           H  
ATOM   1109 1HB  PRO A  69      -1.640   4.597 -20.609  1.00  0.84           H  
ATOM   1110 2HB  PRO A  69      -0.662   3.861 -21.832  1.00  0.84           H  
ATOM   1111 1HG  PRO A  69      -2.070   2.563 -19.534  1.00  0.84           H  
ATOM   1112 2HG  PRO A  69      -1.589   1.855 -21.021  1.00  0.84           H  
ATOM   1113 1HD  PRO A  69      -0.222   1.489 -18.601  1.00  0.84           H  
ATOM   1114 2HD  PRO A  69       0.459   1.118 -20.235  1.00  0.84           H  
ATOM   1115  N   CYS A  70       0.204   6.523 -19.099  1.00  0.96           N  
ATOM   1116  CA  CYS A  70      -0.061   7.510 -18.060  1.00  0.96           C  
ATOM   1117  C   CYS A  70      -0.676   8.792 -18.641  1.00  0.96           C  
ATOM   1118  O   CYS A  70      -0.249   9.271 -19.685  1.00  0.96           O  
ATOM   1119  CB  CYS A  70       1.263   7.808 -17.339  1.00  0.96           C  
ATOM   1120  SG  CYS A  70       1.125   8.921 -15.958  1.00  0.96           S  
ATOM   1121  H   CYS A  70       0.570   6.812 -20.005  1.00  0.96           H  
ATOM   1122  HA  CYS A  70      -0.760   7.083 -17.342  1.00  0.96           H  
ATOM   1123 1HB  CYS A  70       1.687   6.868 -16.969  1.00  0.96           H  
ATOM   1124 2HB  CYS A  70       1.971   8.230 -18.047  1.00  0.96           H  
ATOM   1125  HG  CYS A  70       0.322   8.105 -15.243  1.00  0.96           H  
ATOM   1126  N   ASP A  71      -1.716   9.327 -17.986  1.00  1.10           N  
ATOM   1127  CA  ASP A  71      -2.394  10.539 -18.484  1.00  1.10           C  
ATOM   1128  C   ASP A  71      -2.298  11.757 -17.568  1.00  1.10           C  
ATOM   1129  O   ASP A  71      -3.186  12.607 -17.556  1.00  1.10           O  
ATOM   1130  CB  ASP A  71      -3.871  10.272 -18.790  1.00  1.10           C  
ATOM   1131  CG  ASP A  71      -4.766   9.853 -17.599  1.00  1.10           C  
ATOM   1132  OD1 ASP A  71      -4.273   9.616 -16.522  1.00  1.10           O  
ATOM   1133  OD2 ASP A  71      -5.969   9.724 -17.820  1.00  1.10           O  
ATOM   1134  H   ASP A  71      -2.033   8.893 -17.130  1.00  1.10           H  
ATOM   1135  HA  ASP A  71      -1.923  10.815 -19.426  1.00  1.10           H  
ATOM   1136 1HB  ASP A  71      -4.305  11.160 -19.246  1.00  1.10           H  
ATOM   1137 2HB  ASP A  71      -3.925   9.495 -19.518  1.00  1.10           H  
ATOM   1138  N   GLN A  72      -1.262  11.815 -16.765  1.00  1.22           N  
ATOM   1139  CA  GLN A  72      -1.070  12.934 -15.854  1.00  1.22           C  
ATOM   1140  C   GLN A  72      -0.485  14.141 -16.574  1.00  1.22           C  
ATOM   1141  O   GLN A  72      -0.028  14.032 -17.722  1.00  1.22           O  
ATOM   1142  CB  GLN A  72      -0.177  12.510 -14.712  1.00  1.22           C  
ATOM   1143  CG  GLN A  72       1.249  12.368 -15.059  1.00  1.22           C  
ATOM   1144  CD  GLN A  72       1.917  11.698 -13.955  1.00  1.22           C  
ATOM   1145  OE1 GLN A  72       1.220  10.954 -13.241  1.00  1.22           O  
ATOM   1146  NE2 GLN A  72       3.190  11.919 -13.762  1.00  1.22           N  
ATOM   1147  H   GLN A  72      -0.576  11.071 -16.801  1.00  1.22           H  
ATOM   1148  HA  GLN A  72      -2.041  13.220 -15.451  1.00  1.22           H  
ATOM   1149 1HB  GLN A  72      -0.256  13.233 -13.903  1.00  1.22           H  
ATOM   1150 2HB  GLN A  72      -0.522  11.548 -14.325  1.00  1.22           H  
ATOM   1151 1HG  GLN A  72       1.369  11.800 -15.973  1.00  1.22           H  
ATOM   1152 2HG  GLN A  72       1.690  13.358 -15.174  1.00  1.22           H  
ATOM   1153 1HE2 GLN A  72       3.641  11.480 -12.971  1.00  1.22           H  
ATOM   1154 2HE2 GLN A  72       3.698  12.532 -14.362  1.00  1.22           H  
ATOM   1155  N   SER A  73      -0.485  15.300 -15.914  1.00  1.30           N  
ATOM   1156  CA  SER A  73       0.134  16.484 -16.505  1.00  1.30           C  
ATOM   1157  C   SER A  73      -0.407  16.845 -17.881  1.00  1.30           C  
ATOM   1158  O   SER A  73      -1.347  17.629 -18.008  1.00  1.30           O  
ATOM   1159  CB  SER A  73       1.656  16.333 -16.565  1.00  1.30           C  
ATOM   1160  OG  SER A  73       2.274  17.540 -16.972  1.00  1.30           O  
ATOM   1161  H   SER A  73      -0.898  15.357 -14.995  1.00  1.30           H  
ATOM   1162  HA  SER A  73      -0.076  17.327 -15.846  1.00  1.30           H  
ATOM   1163 1HB  SER A  73       2.011  16.075 -15.569  1.00  1.30           H  
ATOM   1164 2HB  SER A  73       1.959  15.524 -17.219  1.00  1.30           H  
ATOM   1165  HG  SER A  73       2.155  17.620 -17.968  1.00  1.30           H  
ATOM   1166  N   ASP A  74       0.273  16.349 -18.896  1.00  1.31           N  
ATOM   1167  CA  ASP A  74       0.039  16.669 -20.288  1.00  1.31           C  
ATOM   1168  C   ASP A  74      -1.230  16.006 -20.823  1.00  1.31           C  
ATOM   1169  O   ASP A  74      -1.761  16.409 -21.858  1.00  1.31           O  
ATOM   1170  CB  ASP A  74       1.250  16.227 -21.081  1.00  1.31           C  
ATOM   1171  CG  ASP A  74       2.482  16.975 -20.609  1.00  1.31           C  
ATOM   1172  OD1 ASP A  74       2.330  17.921 -19.846  1.00  1.31           O  
ATOM   1173  OD2 ASP A  74       3.559  16.600 -20.988  1.00  1.31           O  
ATOM   1174  H   ASP A  74       0.955  15.642 -18.667  1.00  1.31           H  
ATOM   1175  HA  ASP A  74      -0.074  17.749 -20.379  1.00  1.31           H  
ATOM   1176 1HB  ASP A  74       1.405  15.154 -20.958  1.00  1.31           H  
ATOM   1177 2HB  ASP A  74       1.091  16.428 -22.138  1.00  1.31           H  
ATOM   1178  N   LYS A  75      -1.694  14.973 -20.121  1.00  1.27           N  
ATOM   1179  CA  LYS A  75      -2.905  14.235 -20.491  1.00  1.27           C  
ATOM   1180  C   LYS A  75      -2.843  13.626 -21.887  1.00  1.27           C  
ATOM   1181  O   LYS A  75      -3.813  13.659 -22.642  1.00  1.27           O  
ATOM   1182  CB  LYS A  75      -4.129  15.148 -20.365  1.00  1.27           C  
ATOM   1183  CG  LYS A  75      -4.340  15.674 -18.952  1.00  1.27           C  
ATOM   1184  CD  LYS A  75      -5.582  16.534 -18.842  1.00  1.27           C  
ATOM   1185  CE  LYS A  75      -5.729  17.087 -17.432  1.00  1.27           C  
ATOM   1186  NZ  LYS A  75      -6.924  17.968 -17.302  1.00  1.27           N  
ATOM   1187  H   LYS A  75      -1.185  14.703 -19.279  1.00  1.27           H  
ATOM   1188  HA  LYS A  75      -3.025  13.418 -19.793  1.00  1.27           H  
ATOM   1189 1HB  LYS A  75      -4.048  15.996 -21.038  1.00  1.27           H  
ATOM   1190 2HB  LYS A  75      -5.021  14.592 -20.650  1.00  1.27           H  
ATOM   1191 1HG  LYS A  75      -4.423  14.831 -18.265  1.00  1.27           H  
ATOM   1192 2HG  LYS A  75      -3.478  16.267 -18.657  1.00  1.27           H  
ATOM   1193 1HD  LYS A  75      -5.512  17.364 -19.547  1.00  1.27           H  
ATOM   1194 2HD  LYS A  75      -6.461  15.940 -19.087  1.00  1.27           H  
ATOM   1195 1HE  LYS A  75      -5.821  16.257 -16.734  1.00  1.27           H  
ATOM   1196 2HE  LYS A  75      -4.835  17.662 -17.182  1.00  1.27           H  
ATOM   1197 1HZ  LYS A  75      -6.985  18.314 -16.355  1.00  1.27           H  
ATOM   1198 2HZ  LYS A  75      -6.840  18.747 -17.940  1.00  1.27           H  
ATOM   1199 3HZ  LYS A  75      -7.756  17.441 -17.522  1.00  1.27           H  
ATOM   1200  N   CYS A  76      -1.712  13.005 -22.198  1.00  1.19           N  
ATOM   1201  CA  CYS A  76      -1.468  12.373 -23.489  1.00  1.19           C  
ATOM   1202  C   CYS A  76      -1.981  10.931 -23.621  1.00  1.19           C  
ATOM   1203  O   CYS A  76      -1.698  10.243 -24.604  1.00  1.19           O  
ATOM   1204  CB  CYS A  76       0.014  12.424 -23.804  1.00  1.19           C  
ATOM   1205  SG  CYS A  76       0.650  14.063 -24.089  1.00  1.19           S  
ATOM   1206  H   CYS A  76      -0.973  13.003 -21.512  1.00  1.19           H  
ATOM   1207  HA  CYS A  76      -1.977  12.976 -24.239  1.00  1.19           H  
ATOM   1208 1HB  CYS A  76       0.560  12.025 -22.962  1.00  1.19           H  
ATOM   1209 2HB  CYS A  76       0.238  11.810 -24.671  1.00  1.19           H  
ATOM   1210  HG  CYS A  76       1.914  13.677 -24.286  1.00  1.19           H  
ATOM   1211  N   ALA A  77      -2.714  10.436 -22.635  1.00  1.10           N  
ATOM   1212  CA  ALA A  77      -3.261   9.085 -22.753  1.00  1.10           C  
ATOM   1213  C   ALA A  77      -4.712   9.040 -22.284  1.00  1.10           C  
ATOM   1214  O   ALA A  77      -5.030   8.309 -21.348  1.00  1.10           O  
ATOM   1215  CB  ALA A  77      -2.436   8.086 -21.952  1.00  1.10           C  
ATOM   1216  H   ALA A  77      -2.920  11.005 -21.828  1.00  1.10           H  
ATOM   1217  HA  ALA A  77      -3.226   8.783 -23.797  1.00  1.10           H  
ATOM   1218 1HB  ALA A  77      -2.853   7.088 -22.077  1.00  1.10           H  
ATOM   1219 2HB  ALA A  77      -1.416   8.092 -22.301  1.00  1.10           H  
ATOM   1220 3HB  ALA A  77      -2.452   8.346 -20.906  1.00  1.10           H  
ATOM   1221  N   PRO A  78      -5.625   9.786 -22.930  1.00  1.03           N  
ATOM   1222  CA  PRO A  78      -7.023   9.846 -22.594  1.00  1.03           C  
ATOM   1223  C   PRO A  78      -7.645   8.524 -22.957  1.00  1.03           C  
ATOM   1224  O   PRO A  78      -7.166   7.845 -23.868  1.00  1.03           O  
ATOM   1225  CB  PRO A  78      -7.548  10.976 -23.480  1.00  1.03           C  
ATOM   1226  CG  PRO A  78      -6.616  10.982 -24.669  1.00  1.03           C  
ATOM   1227  CD  PRO A  78      -5.266  10.616 -24.102  1.00  1.03           C  
ATOM   1228  HA  PRO A  78      -7.139  10.069 -21.522  1.00  1.03           H  
ATOM   1229 1HB  PRO A  78      -8.594  10.776 -23.757  1.00  1.03           H  
ATOM   1230 2HB  PRO A  78      -7.537  11.926 -22.925  1.00  1.03           H  
ATOM   1231 1HG  PRO A  78      -6.966  10.264 -25.425  1.00  1.03           H  
ATOM   1232 2HG  PRO A  78      -6.620  11.974 -25.145  1.00  1.03           H  
ATOM   1233 1HD  PRO A  78      -4.688  10.060 -24.850  1.00  1.03           H  
ATOM   1234 2HD  PRO A  78      -4.779  11.546 -23.793  1.00  1.03           H  
ATOM   1235  N   GLY A  79      -8.735   8.180 -22.296  1.00  0.99           N  
ATOM   1236  CA  GLY A  79      -9.438   6.952 -22.630  1.00  0.99           C  
ATOM   1237  C   GLY A  79      -9.098   5.802 -21.688  1.00  0.99           C  
ATOM   1238  O   GLY A  79      -8.380   5.967 -20.684  1.00  0.99           O  
ATOM   1239  H   GLY A  79      -9.083   8.773 -21.557  1.00  0.99           H  
ATOM   1240 1HA  GLY A  79     -10.513   7.130 -22.607  1.00  0.99           H  
ATOM   1241 2HA  GLY A  79      -9.200   6.659 -23.653  1.00  0.99           H  
ATOM   1242  N   SER A  80      -9.704   4.659 -21.989  1.00  0.98           N  
ATOM   1243  CA  SER A  80      -9.625   3.427 -21.219  1.00  0.98           C  
ATOM   1244  C   SER A  80      -8.380   2.594 -21.468  1.00  0.98           C  
ATOM   1245  O   SER A  80      -7.644   2.805 -22.435  1.00  0.98           O  
ATOM   1246  CB  SER A  80     -10.829   2.588 -21.546  1.00  0.98           C  
ATOM   1247  OG  SER A  80     -10.793   2.213 -22.905  1.00  0.98           O  
ATOM   1248  H   SER A  80     -10.266   4.638 -22.845  1.00  0.98           H  
ATOM   1249  HA  SER A  80      -9.649   3.692 -20.161  1.00  0.98           H  
ATOM   1250 1HB  SER A  80     -10.844   1.700 -20.919  1.00  0.98           H  
ATOM   1251 2HB  SER A  80     -11.737   3.152 -21.346  1.00  0.98           H  
ATOM   1252  HG  SER A  80     -10.955   3.060 -23.412  1.00  0.98           H  
ATOM   1253  N   ASN A  81      -8.188   1.594 -20.612  1.00  0.98           N  
ATOM   1254  CA  ASN A  81      -7.085   0.658 -20.760  1.00  0.98           C  
ATOM   1255  C   ASN A  81      -7.224  -0.125 -22.060  1.00  0.98           C  
ATOM   1256  O   ASN A  81      -6.228  -0.421 -22.727  1.00  0.98           O  
ATOM   1257  CB  ASN A  81      -7.083  -0.279 -19.585  1.00  0.98           C  
ATOM   1258  CG  ASN A  81      -6.678   0.402 -18.342  1.00  0.98           C  
ATOM   1259  OD1 ASN A  81      -5.996   1.429 -18.397  1.00  0.98           O  
ATOM   1260  ND2 ASN A  81      -7.113  -0.105 -17.221  1.00  0.98           N  
ATOM   1261  H   ASN A  81      -8.824   1.487 -19.835  1.00  0.98           H  
ATOM   1262  HA  ASN A  81      -6.147   1.214 -20.797  1.00  0.98           H  
ATOM   1263 1HB  ASN A  81      -8.074  -0.718 -19.456  1.00  0.98           H  
ATOM   1264 2HB  ASN A  81      -6.388  -1.095 -19.778  1.00  0.98           H  
ATOM   1265 1HD2 ASN A  81      -6.906   0.342 -16.348  1.00  0.98           H  
ATOM   1266 2HD2 ASN A  81      -7.678  -0.933 -17.235  1.00  0.98           H  
ATOM   1267  N   GLU A  82      -8.471  -0.433 -22.437  1.00  1.01           N  
ATOM   1268  CA  GLU A  82      -8.714  -1.160 -23.671  1.00  1.01           C  
ATOM   1269  C   GLU A  82      -8.297  -0.306 -24.858  1.00  1.01           C  
ATOM   1270  O   GLU A  82      -7.686  -0.805 -25.797  1.00  1.01           O  
ATOM   1271  CB  GLU A  82     -10.183  -1.576 -23.792  1.00  1.01           C  
ATOM   1272  CG  GLU A  82     -10.604  -2.660 -22.795  1.00  1.01           C  
ATOM   1273  CD  GLU A  82     -12.064  -3.062 -22.903  1.00  1.01           C  
ATOM   1274  OE1 GLU A  82     -12.783  -2.453 -23.659  1.00  1.01           O  
ATOM   1275  OE2 GLU A  82     -12.452  -3.984 -22.223  1.00  1.01           O  
ATOM   1276  H   GLU A  82      -9.247  -0.160 -21.855  1.00  1.01           H  
ATOM   1277  HA  GLU A  82      -8.101  -2.063 -23.667  1.00  1.01           H  
ATOM   1278 1HB  GLU A  82     -10.820  -0.704 -23.633  1.00  1.01           H  
ATOM   1279 2HB  GLU A  82     -10.375  -1.945 -24.800  1.00  1.01           H  
ATOM   1280 1HG  GLU A  82      -9.983  -3.543 -22.958  1.00  1.01           H  
ATOM   1281 2HG  GLU A  82     -10.406  -2.296 -21.788  1.00  1.01           H  
ATOM   1282  N   GLU A  83      -8.578   1.000 -24.807  1.00  1.04           N  
ATOM   1283  CA  GLU A  83      -8.153   1.847 -25.918  1.00  1.04           C  
ATOM   1284  C   GLU A  83      -6.629   1.891 -25.999  1.00  1.04           C  
ATOM   1285  O   GLU A  83      -6.057   1.800 -27.086  1.00  1.04           O  
ATOM   1286  CB  GLU A  83      -8.758   3.243 -25.767  1.00  1.04           C  
ATOM   1287  CG  GLU A  83     -10.269   3.255 -26.023  1.00  1.04           C  
ATOM   1288  CD  GLU A  83     -10.976   4.510 -25.597  1.00  1.04           C  
ATOM   1289  OE1 GLU A  83     -11.196   4.663 -24.404  1.00  1.04           O  
ATOM   1290  OE2 GLU A  83     -11.285   5.321 -26.436  1.00  1.04           O  
ATOM   1291  H   GLU A  83      -9.111   1.388 -24.026  1.00  1.04           H  
ATOM   1292  HA  GLU A  83      -8.528   1.416 -26.845  1.00  1.04           H  
ATOM   1293 1HB  GLU A  83      -8.577   3.617 -24.759  1.00  1.04           H  
ATOM   1294 2HB  GLU A  83      -8.283   3.927 -26.466  1.00  1.04           H  
ATOM   1295 1HG  GLU A  83     -10.430   3.116 -27.091  1.00  1.04           H  
ATOM   1296 2HG  GLU A  83     -10.711   2.402 -25.513  1.00  1.04           H  
ATOM   1297  N   ALA A  84      -5.953   1.960 -24.844  1.00  1.08           N  
ATOM   1298  CA  ALA A  84      -4.491   1.981 -24.854  1.00  1.08           C  
ATOM   1299  C   ALA A  84      -3.952   0.706 -25.496  1.00  1.08           C  
ATOM   1300  O   ALA A  84      -3.004   0.741 -26.294  1.00  1.08           O  
ATOM   1301  CB  ALA A  84      -3.963   2.109 -23.440  1.00  1.08           C  
ATOM   1302  H   ALA A  84      -6.467   2.041 -23.965  1.00  1.08           H  
ATOM   1303  HA  ALA A  84      -4.160   2.830 -25.439  1.00  1.08           H  
ATOM   1304 1HB  ALA A  84      -2.875   2.139 -23.457  1.00  1.08           H  
ATOM   1305 2HB  ALA A  84      -4.346   3.026 -22.991  1.00  1.08           H  
ATOM   1306 3HB  ALA A  84      -4.290   1.257 -22.849  1.00  1.08           H  
ATOM   1307  N   LEU A  85      -4.605  -0.408 -25.192  1.00  1.12           N  
ATOM   1308  CA  LEU A  85      -4.237  -1.702 -25.722  1.00  1.12           C  
ATOM   1309  C   LEU A  85      -4.432  -1.728 -27.230  1.00  1.12           C  
ATOM   1310  O   LEU A  85      -3.529  -2.135 -27.965  1.00  1.12           O  
ATOM   1311  CB  LEU A  85      -5.077  -2.774 -25.030  1.00  1.12           C  
ATOM   1312  CG  LEU A  85      -4.865  -4.189 -25.429  1.00  1.12           C  
ATOM   1313  CD1 LEU A  85      -3.444  -4.564 -25.178  1.00  1.12           C  
ATOM   1314  CD2 LEU A  85      -5.809  -5.052 -24.608  1.00  1.12           C  
ATOM   1315  H   LEU A  85      -5.372  -0.362 -24.518  1.00  1.12           H  
ATOM   1316  HA  LEU A  85      -3.185  -1.879 -25.504  1.00  1.12           H  
ATOM   1317 1HB  LEU A  85      -4.917  -2.697 -23.963  1.00  1.12           H  
ATOM   1318 2HB  LEU A  85      -6.116  -2.561 -25.216  1.00  1.12           H  
ATOM   1319  HG  LEU A  85      -5.071  -4.312 -26.478  1.00  1.12           H  
ATOM   1320 1HD1 LEU A  85      -3.284  -5.604 -25.463  1.00  1.12           H  
ATOM   1321 2HD1 LEU A  85      -2.809  -3.916 -25.776  1.00  1.12           H  
ATOM   1322 3HD1 LEU A  85      -3.214  -4.437 -24.122  1.00  1.12           H  
ATOM   1323 1HD2 LEU A  85      -5.681  -6.105 -24.867  1.00  1.12           H  
ATOM   1324 2HD2 LEU A  85      -5.600  -4.923 -23.542  1.00  1.12           H  
ATOM   1325 3HD2 LEU A  85      -6.840  -4.756 -24.804  1.00  1.12           H  
ATOM   1326  N   GLU A  86      -5.585  -1.255 -27.711  1.00  1.16           N  
ATOM   1327  CA  GLU A  86      -5.838  -1.269 -29.146  1.00  1.16           C  
ATOM   1328  C   GLU A  86      -4.838  -0.378 -29.881  1.00  1.16           C  
ATOM   1329  O   GLU A  86      -4.342  -0.736 -30.957  1.00  1.16           O  
ATOM   1330  CB  GLU A  86      -7.263  -0.787 -29.462  1.00  1.16           C  
ATOM   1331  CG  GLU A  86      -8.429  -1.723 -29.034  1.00  1.16           C  
ATOM   1332  CD  GLU A  86      -8.493  -3.049 -29.770  1.00  1.16           C  
ATOM   1333  OE1 GLU A  86      -8.459  -3.051 -30.975  1.00  1.16           O  
ATOM   1334  OE2 GLU A  86      -8.589  -4.073 -29.112  1.00  1.16           O  
ATOM   1335  H   GLU A  86      -6.300  -0.914 -27.066  1.00  1.16           H  
ATOM   1336  HA  GLU A  86      -5.719  -2.287 -29.509  1.00  1.16           H  
ATOM   1337 1HB  GLU A  86      -7.425   0.173 -28.964  1.00  1.16           H  
ATOM   1338 2HB  GLU A  86      -7.355  -0.612 -30.533  1.00  1.16           H  
ATOM   1339 1HG  GLU A  86      -8.321  -1.932 -27.973  1.00  1.16           H  
ATOM   1340 2HG  GLU A  86      -9.368  -1.191 -29.171  1.00  1.16           H  
ATOM   1341  N   PHE A  87      -4.480   0.762 -29.279  1.00  1.20           N  
ATOM   1342  CA  PHE A  87      -3.532   1.634 -29.945  1.00  1.20           C  
ATOM   1343  C   PHE A  87      -2.201   0.922 -30.115  1.00  1.20           C  
ATOM   1344  O   PHE A  87      -1.606   0.978 -31.185  1.00  1.20           O  
ATOM   1345  CB  PHE A  87      -3.323   2.940 -29.167  1.00  1.20           C  
ATOM   1346  CG  PHE A  87      -4.466   3.935 -29.289  1.00  1.20           C  
ATOM   1347  CD1 PHE A  87      -5.101   4.438 -28.161  1.00  1.20           C  
ATOM   1348  CD2 PHE A  87      -4.908   4.357 -30.531  1.00  1.20           C  
ATOM   1349  CE1 PHE A  87      -6.144   5.332 -28.265  1.00  1.20           C  
ATOM   1350  CE2 PHE A  87      -5.954   5.257 -30.643  1.00  1.20           C  
ATOM   1351  CZ  PHE A  87      -6.572   5.743 -29.504  1.00  1.20           C  
ATOM   1352  H   PHE A  87      -4.904   1.033 -28.391  1.00  1.20           H  
ATOM   1353  HA  PHE A  87      -3.921   1.877 -30.933  1.00  1.20           H  
ATOM   1354 1HB  PHE A  87      -3.194   2.704 -28.110  1.00  1.20           H  
ATOM   1355 2HB  PHE A  87      -2.408   3.422 -29.505  1.00  1.20           H  
ATOM   1356  HD1 PHE A  87      -4.769   4.112 -27.186  1.00  1.20           H  
ATOM   1357  HD2 PHE A  87      -4.423   3.970 -31.428  1.00  1.20           H  
ATOM   1358  HE1 PHE A  87      -6.629   5.712 -27.365  1.00  1.20           H  
ATOM   1359  HE2 PHE A  87      -6.294   5.580 -31.626  1.00  1.20           H  
ATOM   1360  HZ  PHE A  87      -7.398   6.449 -29.589  1.00  1.20           H  
ATOM   1361  N   LEU A  88      -1.764   0.183 -29.093  1.00  1.24           N  
ATOM   1362  CA  LEU A  88      -0.501  -0.546 -29.182  1.00  1.24           C  
ATOM   1363  C   LEU A  88      -0.556  -1.781 -30.086  1.00  1.24           C  
ATOM   1364  O   LEU A  88       0.417  -2.096 -30.789  1.00  1.24           O  
ATOM   1365  CB  LEU A  88      -0.028  -0.906 -27.793  1.00  1.24           C  
ATOM   1366  CG  LEU A  88       0.425   0.277 -26.964  1.00  1.24           C  
ATOM   1367  CD1 LEU A  88       0.742  -0.175 -25.664  1.00  1.24           C  
ATOM   1368  CD2 LEU A  88       1.634   0.883 -27.566  1.00  1.24           C  
ATOM   1369  H   LEU A  88      -2.297   0.165 -28.221  1.00  1.24           H  
ATOM   1370  HA  LEU A  88       0.238   0.135 -29.597  1.00  1.24           H  
ATOM   1371 1HB  LEU A  88      -0.857  -1.384 -27.266  1.00  1.24           H  
ATOM   1372 2HB  LEU A  88       0.777  -1.606 -27.874  1.00  1.24           H  
ATOM   1373  HG  LEU A  88      -0.371   1.026 -26.910  1.00  1.24           H  
ATOM   1374 1HD1 LEU A  88       1.102   0.625 -25.094  1.00  1.24           H  
ATOM   1375 2HD1 LEU A  88      -0.136  -0.606 -25.193  1.00  1.24           H  
ATOM   1376 3HD1 LEU A  88       1.512  -0.904 -25.770  1.00  1.24           H  
ATOM   1377 1HD2 LEU A  88       1.951   1.727 -26.960  1.00  1.24           H  
ATOM   1378 2HD2 LEU A  88       2.416   0.180 -27.600  1.00  1.24           H  
ATOM   1379 3HD2 LEU A  88       1.405   1.207 -28.567  1.00  1.24           H  
ATOM   1380  N   LYS A  89      -1.705  -2.460 -30.133  1.00  1.28           N  
ATOM   1381  CA  LYS A  89      -1.830  -3.610 -31.023  1.00  1.28           C  
ATOM   1382  C   LYS A  89      -1.659  -3.149 -32.472  1.00  1.28           C  
ATOM   1383  O   LYS A  89      -1.112  -3.874 -33.304  1.00  1.28           O  
ATOM   1384  CB  LYS A  89      -3.150  -4.357 -30.825  1.00  1.28           C  
ATOM   1385  CG  LYS A  89      -3.239  -5.151 -29.503  1.00  1.28           C  
ATOM   1386  CD  LYS A  89      -4.430  -6.092 -29.509  1.00  1.28           C  
ATOM   1387  CE  LYS A  89      -5.726  -5.330 -29.481  1.00  1.28           C  
ATOM   1388  NZ  LYS A  89      -6.912  -6.230 -29.446  1.00  1.28           N  
ATOM   1389  H   LYS A  89      -2.482  -2.192 -29.528  1.00  1.28           H  
ATOM   1390  HA  LYS A  89      -1.024  -4.308 -30.798  1.00  1.28           H  
ATOM   1391 1HB  LYS A  89      -3.973  -3.636 -30.834  1.00  1.28           H  
ATOM   1392 2HB  LYS A  89      -3.310  -5.047 -31.651  1.00  1.28           H  
ATOM   1393 1HG  LYS A  89      -2.325  -5.730 -29.366  1.00  1.28           H  
ATOM   1394 2HG  LYS A  89      -3.337  -4.468 -28.669  1.00  1.28           H  
ATOM   1395 1HD  LYS A  89      -4.401  -6.716 -30.402  1.00  1.28           H  
ATOM   1396 2HD  LYS A  89      -4.385  -6.736 -28.631  1.00  1.28           H  
ATOM   1397 1HE  LYS A  89      -5.746  -4.694 -28.606  1.00  1.28           H  
ATOM   1398 2HE  LYS A  89      -5.792  -4.701 -30.369  1.00  1.28           H  
ATOM   1399 1HZ  LYS A  89      -7.737  -5.622 -29.421  1.00  1.28           H  
ATOM   1400 2HZ  LYS A  89      -6.937  -6.812 -30.265  1.00  1.28           H  
ATOM   1401 3HZ  LYS A  89      -6.890  -6.802 -28.622  1.00  1.28           H  
ATOM   1402  N   GLY A  90      -2.060  -1.905 -32.753  1.00  1.32           N  
ATOM   1403  CA  GLY A  90      -1.924  -1.284 -34.070  1.00  1.32           C  
ATOM   1404  C   GLY A  90      -0.463  -1.178 -34.556  1.00  1.32           C  
ATOM   1405  O   GLY A  90      -0.217  -0.982 -35.748  1.00  1.32           O  
ATOM   1406  H   GLY A  90      -2.536  -1.370 -32.023  1.00  1.32           H  
ATOM   1407 1HA  GLY A  90      -2.509  -1.849 -34.794  1.00  1.32           H  
ATOM   1408 2HA  GLY A  90      -2.356  -0.285 -34.025  1.00  1.32           H  
ATOM   1409  N   TYR A  91       0.503  -1.306 -33.635  1.00  1.35           N  
ATOM   1410  CA  TYR A  91       1.930  -1.263 -33.946  1.00  1.35           C  
ATOM   1411  C   TYR A  91       2.506  -2.672 -33.953  1.00  1.35           C  
ATOM   1412  O   TYR A  91       3.724  -2.855 -34.006  1.00  1.35           O  
ATOM   1413  CB  TYR A  91       2.674  -0.382 -32.930  1.00  1.35           C  
ATOM   1414  CG  TYR A  91       2.280   1.061 -33.038  1.00  1.35           C  
ATOM   1415  CD1 TYR A  91       1.167   1.483 -32.389  1.00  1.35           C  
ATOM   1416  CD2 TYR A  91       3.038   1.958 -33.778  1.00  1.35           C  
ATOM   1417  CE1 TYR A  91       0.758   2.794 -32.472  1.00  1.35           C  
ATOM   1418  CE2 TYR A  91       2.644   3.280 -33.861  1.00  1.35           C  
ATOM   1419  CZ  TYR A  91       1.499   3.696 -33.217  1.00  1.35           C  
ATOM   1420  OH  TYR A  91       1.090   5.012 -33.308  1.00  1.35           O  
ATOM   1421  H   TYR A  91       0.248  -1.468 -32.664  1.00  1.35           H  
ATOM   1422  HA  TYR A  91       2.062  -0.843 -34.943  1.00  1.35           H  
ATOM   1423 1HB  TYR A  91       2.448  -0.726 -31.916  1.00  1.35           H  
ATOM   1424 2HB  TYR A  91       3.749  -0.463 -33.079  1.00  1.35           H  
ATOM   1425  HD1 TYR A  91       0.606   0.764 -31.817  1.00  1.35           H  
ATOM   1426  HD2 TYR A  91       3.938   1.622 -34.292  1.00  1.35           H  
ATOM   1427  HE1 TYR A  91      -0.146   3.114 -31.955  1.00  1.35           H  
ATOM   1428  HE2 TYR A  91       3.230   3.997 -34.439  1.00  1.35           H  
ATOM   1429  HH  TYR A  91       1.887   5.595 -33.360  1.00  1.35           H  
ATOM   1430  N   ASN A  92       1.615  -3.673 -33.891  1.00  1.34           N  
ATOM   1431  CA  ASN A  92       1.971  -5.086 -33.826  1.00  1.34           C  
ATOM   1432  C   ASN A  92       2.869  -5.345 -32.630  1.00  1.34           C  
ATOM   1433  O   ASN A  92       3.835  -6.105 -32.704  1.00  1.34           O  
ATOM   1434  CB  ASN A  92       2.636  -5.537 -35.116  1.00  1.34           C  
ATOM   1435  CG  ASN A  92       1.715  -5.435 -36.308  1.00  1.34           C  
ATOM   1436  OD1 ASN A  92       0.570  -5.902 -36.279  1.00  1.34           O  
ATOM   1437  ND2 ASN A  92       2.199  -4.824 -37.362  1.00  1.34           N  
ATOM   1438  H   ASN A  92       0.623  -3.457 -33.858  1.00  1.34           H  
ATOM   1439  HA  ASN A  92       1.056  -5.664 -33.678  1.00  1.34           H  
ATOM   1440 1HB  ASN A  92       3.531  -4.952 -35.310  1.00  1.34           H  
ATOM   1441 2HB  ASN A  92       2.949  -6.574 -35.009  1.00  1.34           H  
ATOM   1442 1HD2 ASN A  92       1.637  -4.721 -38.183  1.00  1.34           H  
ATOM   1443 2HD2 ASN A  92       3.130  -4.458 -37.343  1.00  1.34           H  
ATOM   1444  N   LEU A  93       2.543  -4.702 -31.516  1.00  1.28           N  
ATOM   1445  CA  LEU A  93       3.312  -4.848 -30.306  1.00  1.28           C  
ATOM   1446  C   LEU A  93       3.059  -6.190 -29.613  1.00  1.28           C  
ATOM   1447  O   LEU A  93       1.916  -6.634 -29.501  1.00  1.28           O  
ATOM   1448  CB  LEU A  93       2.986  -3.700 -29.381  1.00  1.28           C  
ATOM   1449  CG  LEU A  93       3.907  -3.531 -28.317  1.00  1.28           C  
ATOM   1450  CD1 LEU A  93       5.150  -3.162 -28.933  1.00  1.28           C  
ATOM   1451  CD2 LEU A  93       3.461  -2.519 -27.463  1.00  1.28           C  
ATOM   1452  H   LEU A  93       1.744  -4.065 -31.503  1.00  1.28           H  
ATOM   1453  HA  LEU A  93       4.366  -4.794 -30.572  1.00  1.28           H  
ATOM   1454 1HB  LEU A  93       2.961  -2.774 -29.964  1.00  1.28           H  
ATOM   1455 2HB  LEU A  93       1.997  -3.863 -28.952  1.00  1.28           H  
ATOM   1456  HG  LEU A  93       4.035  -4.432 -27.761  1.00  1.28           H  
ATOM   1457 1HD1 LEU A  93       5.880  -2.988 -28.199  1.00  1.28           H  
ATOM   1458 2HD1 LEU A  93       5.462  -3.967 -29.583  1.00  1.28           H  
ATOM   1459 3HD1 LEU A  93       5.009  -2.255 -29.517  1.00  1.28           H  
ATOM   1460 1HD2 LEU A  93       4.185  -2.371 -26.687  1.00  1.28           H  
ATOM   1461 2HD2 LEU A  93       3.355  -1.640 -28.048  1.00  1.28           H  
ATOM   1462 3HD2 LEU A  93       2.521  -2.802 -27.043  1.00  1.28           H  
ATOM   1463  N   THR A  94       4.135  -6.826 -29.146  1.00  1.20           N  
ATOM   1464  CA  THR A  94       4.084  -8.121 -28.456  1.00  1.20           C  
ATOM   1465  C   THR A  94       4.608  -8.050 -27.013  1.00  1.20           C  
ATOM   1466  O   THR A  94       5.128  -9.027 -26.475  1.00  1.20           O  
ATOM   1467  CB  THR A  94       4.880  -9.167 -29.243  1.00  1.20           C  
ATOM   1468  OG1 THR A  94       6.219  -8.701 -29.413  1.00  1.20           O  
ATOM   1469  CG2 THR A  94       4.248  -9.401 -30.609  1.00  1.20           C  
ATOM   1470  H   THR A  94       5.038  -6.397 -29.288  1.00  1.20           H  
ATOM   1471  HA  THR A  94       3.043  -8.444 -28.414  1.00  1.20           H  
ATOM   1472  HB  THR A  94       4.896 -10.102 -28.683  1.00  1.20           H  
ATOM   1473  HG1 THR A  94       6.587  -8.486 -28.552  1.00  1.20           H  
ATOM   1474 1HG2 THR A  94       4.826 -10.145 -31.154  1.00  1.20           H  
ATOM   1475 2HG2 THR A  94       3.226  -9.757 -30.480  1.00  1.20           H  
ATOM   1476 3HG2 THR A  94       4.236  -8.468 -31.175  1.00  1.20           H  
ATOM   1477  N   PHE A  95       4.520  -6.861 -26.433  1.00  1.09           N  
ATOM   1478  CA  PHE A  95       4.992  -6.536 -25.082  1.00  1.09           C  
ATOM   1479  C   PHE A  95       3.953  -6.814 -24.019  1.00  1.09           C  
ATOM   1480  O   PHE A  95       2.784  -7.061 -24.322  1.00  1.09           O  
ATOM   1481  CB  PHE A  95       5.314  -5.063 -24.940  1.00  1.09           C  
ATOM   1482  CG  PHE A  95       6.398  -4.586 -25.730  1.00  1.09           C  
ATOM   1483  CD1 PHE A  95       6.995  -5.349 -26.687  1.00  1.09           C  
ATOM   1484  CD2 PHE A  95       6.822  -3.330 -25.531  1.00  1.09           C  
ATOM   1485  CE1 PHE A  95       7.987  -4.824 -27.422  1.00  1.09           C  
ATOM   1486  CE2 PHE A  95       7.801  -2.805 -26.242  1.00  1.09           C  
ATOM   1487  CZ  PHE A  95       8.390  -3.553 -27.191  1.00  1.09           C  
ATOM   1488  H   PHE A  95       4.068  -6.135 -26.965  1.00  1.09           H  
ATOM   1489  HA  PHE A  95       5.881  -7.132 -24.867  1.00  1.09           H  
ATOM   1490 1HB  PHE A  95       4.442  -4.497 -25.205  1.00  1.09           H  
ATOM   1491 2HB  PHE A  95       5.530  -4.832 -23.899  1.00  1.09           H  
ATOM   1492  HD1 PHE A  95       6.673  -6.358 -26.860  1.00  1.09           H  
ATOM   1493  HD2 PHE A  95       6.353  -2.757 -24.788  1.00  1.09           H  
ATOM   1494  HE1 PHE A  95       8.454  -5.413 -28.195  1.00  1.09           H  
ATOM   1495  HE2 PHE A  95       8.107  -1.786 -26.057  1.00  1.09           H  
ATOM   1496  HZ  PHE A  95       9.157  -3.150 -27.759  1.00  1.09           H  
ATOM   1497  N   ILE A  96       4.381  -6.783 -22.763  1.00  0.99           N  
ATOM   1498  CA  ILE A  96       3.431  -6.890 -21.675  1.00  0.99           C  
ATOM   1499  C   ILE A  96       2.860  -5.497 -21.475  1.00  0.99           C  
ATOM   1500  O   ILE A  96       3.617  -4.548 -21.252  1.00  0.99           O  
ATOM   1501  CB  ILE A  96       4.124  -7.395 -20.407  1.00  0.99           C  
ATOM   1502  CG1 ILE A  96       4.679  -8.816 -20.656  1.00  0.99           C  
ATOM   1503  CG2 ILE A  96       3.176  -7.339 -19.208  1.00  0.99           C  
ATOM   1504  CD1 ILE A  96       5.639  -9.312 -19.585  1.00  0.99           C  
ATOM   1505  H   ILE A  96       5.361  -6.583 -22.553  1.00  0.99           H  
ATOM   1506  HA  ILE A  96       2.628  -7.571 -21.951  1.00  0.99           H  
ATOM   1507  HB  ILE A  96       4.983  -6.768 -20.228  1.00  0.99           H  
ATOM   1508 1HG1 ILE A  96       3.838  -9.507 -20.706  1.00  0.99           H  
ATOM   1509 2HG1 ILE A  96       5.198  -8.831 -21.617  1.00  0.99           H  
ATOM   1510 1HG2 ILE A  96       3.706  -7.681 -18.327  1.00  0.99           H  
ATOM   1511 2HG2 ILE A  96       2.836  -6.314 -19.056  1.00  0.99           H  
ATOM   1512 3HG2 ILE A  96       2.314  -7.979 -19.390  1.00  0.99           H  
ATOM   1513 1HD1 ILE A  96       5.973 -10.320 -19.833  1.00  0.99           H  
ATOM   1514 2HD1 ILE A  96       6.494  -8.656 -19.546  1.00  0.99           H  
ATOM   1515 3HD1 ILE A  96       5.138  -9.324 -18.617  1.00  0.99           H  
ATOM   1516  N   LEU A  97       1.552  -5.364 -21.627  1.00  0.90           N  
ATOM   1517  CA  LEU A  97       0.940  -4.049 -21.549  1.00  0.90           C  
ATOM   1518  C   LEU A  97       0.119  -3.926 -20.299  1.00  0.90           C  
ATOM   1519  O   LEU A  97      -0.620  -4.852 -19.945  1.00  0.90           O  
ATOM   1520  CB  LEU A  97       0.122  -3.830 -22.801  1.00  0.90           C  
ATOM   1521  CG  LEU A  97       0.966  -3.992 -24.058  1.00  0.90           C  
ATOM   1522  CD1 LEU A  97       0.121  -3.822 -25.289  1.00  0.90           C  
ATOM   1523  CD2 LEU A  97       2.083  -3.018 -23.968  1.00  0.90           C  
ATOM   1524  H   LEU A  97       0.989  -6.181 -21.818  1.00  0.90           H  
ATOM   1525  HA  LEU A  97       1.721  -3.291 -21.512  1.00  0.90           H  
ATOM   1526 1HB  LEU A  97      -0.695  -4.548 -22.831  1.00  0.90           H  
ATOM   1527 2HB  LEU A  97      -0.293  -2.819 -22.786  1.00  0.90           H  
ATOM   1528  HG  LEU A  97       1.378  -4.993 -24.102  1.00  0.90           H  
ATOM   1529 1HD1 LEU A  97       0.732  -3.948 -26.179  1.00  0.90           H  
ATOM   1530 2HD1 LEU A  97      -0.646  -4.579 -25.282  1.00  0.90           H  
ATOM   1531 3HD1 LEU A  97      -0.333  -2.850 -25.298  1.00  0.90           H  
ATOM   1532 1HD2 LEU A  97       2.708  -3.107 -24.821  1.00  0.90           H  
ATOM   1533 2HD2 LEU A  97       1.680  -2.033 -23.902  1.00  0.90           H  
ATOM   1534 3HD2 LEU A  97       2.670  -3.202 -23.088  1.00  0.90           H  
ATOM   1535  N   LEU A  98       0.230  -2.772 -19.653  1.00  0.84           N  
ATOM   1536  CA  LEU A  98      -0.399  -2.561 -18.373  1.00  0.84           C  
ATOM   1537  C   LEU A  98      -1.479  -1.508 -18.336  1.00  0.84           C  
ATOM   1538  O   LEU A  98      -1.650  -0.725 -19.270  1.00  0.84           O  
ATOM   1539  CB  LEU A  98       0.672  -2.217 -17.344  1.00  0.84           C  
ATOM   1540  CG  LEU A  98       1.645  -3.310 -17.063  1.00  0.84           C  
ATOM   1541  CD1 LEU A  98       2.782  -3.334 -18.058  1.00  0.84           C  
ATOM   1542  CD2 LEU A  98       2.176  -3.060 -15.814  1.00  0.84           C  
ATOM   1543  H   LEU A  98       0.852  -2.043 -20.005  1.00  0.84           H  
ATOM   1544  HA  LEU A  98      -0.839  -3.483 -18.091  1.00  0.84           H  
ATOM   1545 1HB  LEU A  98       1.227  -1.352 -17.685  1.00  0.84           H  
ATOM   1546 2HB  LEU A  98       0.181  -1.957 -16.402  1.00  0.84           H  
ATOM   1547  HG  LEU A  98       1.137  -4.252 -17.104  1.00  0.84           H  
ATOM   1548 1HD1 LEU A  98       3.453  -4.128 -17.796  1.00  0.84           H  
ATOM   1549 2HD1 LEU A  98       2.437  -3.493 -19.048  1.00  0.84           H  
ATOM   1550 3HD1 LEU A  98       3.309  -2.384 -18.017  1.00  0.84           H  
ATOM   1551 1HD2 LEU A  98       2.906  -3.812 -15.541  1.00  0.84           H  
ATOM   1552 2HD2 LEU A  98       2.620  -2.145 -15.923  1.00  0.84           H  
ATOM   1553 3HD2 LEU A  98       1.388  -3.008 -15.076  1.00  0.84           H  
ATOM   1554  N   ALA A  99      -2.254  -1.551 -17.259  1.00  0.82           N  
ATOM   1555  CA  ALA A  99      -3.304  -0.592 -16.988  1.00  0.82           C  
ATOM   1556  C   ALA A  99      -2.718   0.798 -16.827  1.00  0.82           C  
ATOM   1557  O   ALA A  99      -1.558   0.950 -16.447  1.00  0.82           O  
ATOM   1558  CB  ALA A  99      -4.054  -0.989 -15.740  1.00  0.82           C  
ATOM   1559  H   ALA A  99      -2.094  -2.273 -16.552  1.00  0.82           H  
ATOM   1560  HA  ALA A  99      -3.984  -0.578 -17.837  1.00  0.82           H  
ATOM   1561 1HB  ALA A  99      -4.844  -0.271 -15.545  1.00  0.82           H  
ATOM   1562 2HB  ALA A  99      -4.485  -1.982 -15.875  1.00  0.82           H  
ATOM   1563 3HB  ALA A  99      -3.366  -1.006 -14.897  1.00  0.82           H  
ATOM   1564  N   LYS A 100      -3.506   1.810 -17.155  1.00  0.82           N  
ATOM   1565  CA  LYS A 100      -3.086   3.193 -17.008  1.00  0.82           C  
ATOM   1566  C   LYS A 100      -2.802   3.528 -15.552  1.00  0.82           C  
ATOM   1567  O   LYS A 100      -3.586   3.190 -14.659  1.00  0.82           O  
ATOM   1568  CB  LYS A 100      -4.144   4.103 -17.628  1.00  0.82           C  
ATOM   1569  CG  LYS A 100      -3.790   5.565 -17.709  1.00  0.82           C  
ATOM   1570  CD  LYS A 100      -4.850   6.314 -18.514  1.00  0.82           C  
ATOM   1571  CE  LYS A 100      -6.153   6.426 -17.735  1.00  0.82           C  
ATOM   1572  NZ  LYS A 100      -7.151   7.279 -18.420  1.00  0.82           N  
ATOM   1573  H   LYS A 100      -4.441   1.629 -17.501  1.00  0.82           H  
ATOM   1574  HA  LYS A 100      -2.155   3.332 -17.534  1.00  0.82           H  
ATOM   1575 1HB  LYS A 100      -4.358   3.762 -18.644  1.00  0.82           H  
ATOM   1576 2HB  LYS A 100      -5.069   4.016 -17.061  1.00  0.82           H  
ATOM   1577 1HG  LYS A 100      -3.723   5.996 -16.707  1.00  0.82           H  
ATOM   1578 2HG  LYS A 100      -2.828   5.683 -18.201  1.00  0.82           H  
ATOM   1579 1HD  LYS A 100      -4.491   7.303 -18.760  1.00  0.82           H  
ATOM   1580 2HD  LYS A 100      -5.048   5.789 -19.448  1.00  0.82           H  
ATOM   1581 1HE  LYS A 100      -6.574   5.433 -17.599  1.00  0.82           H  
ATOM   1582 2HE  LYS A 100      -5.938   6.861 -16.759  1.00  0.82           H  
ATOM   1583 1HZ  LYS A 100      -7.975   7.335 -17.864  1.00  0.82           H  
ATOM   1584 2HZ  LYS A 100      -6.739   8.221 -18.504  1.00  0.82           H  
ATOM   1585 3HZ  LYS A 100      -7.403   6.888 -19.354  1.00  0.82           H  
ATOM   1586  N   VAL A 101      -1.668   4.182 -15.323  1.00  0.86           N  
ATOM   1587  CA  VAL A 101      -1.231   4.557 -13.985  1.00  0.86           C  
ATOM   1588  C   VAL A 101      -0.858   6.019 -13.841  1.00  0.86           C  
ATOM   1589  O   VAL A 101      -0.525   6.689 -14.810  1.00  0.86           O  
ATOM   1590  CB  VAL A 101       0.031   3.762 -13.586  1.00  0.86           C  
ATOM   1591  CG1 VAL A 101      -0.226   2.264 -13.534  1.00  0.86           C  
ATOM   1592  CG2 VAL A 101       1.125   4.061 -14.609  1.00  0.86           C  
ATOM   1593  H   VAL A 101      -1.086   4.416 -16.127  1.00  0.86           H  
ATOM   1594  HA  VAL A 101      -2.037   4.332 -13.287  1.00  0.86           H  
ATOM   1595  HB  VAL A 101       0.352   4.086 -12.595  1.00  0.86           H  
ATOM   1596 1HG1 VAL A 101       0.690   1.749 -13.244  1.00  0.86           H  
ATOM   1597 2HG1 VAL A 101      -1.008   2.052 -12.805  1.00  0.86           H  
ATOM   1598 3HG1 VAL A 101      -0.536   1.918 -14.503  1.00  0.86           H  
ATOM   1599 1HG2 VAL A 101       2.032   3.540 -14.338  1.00  0.86           H  
ATOM   1600 2HG2 VAL A 101       0.797   3.735 -15.599  1.00  0.86           H  
ATOM   1601 3HG2 VAL A 101       1.315   5.127 -14.632  1.00  0.86           H  
ATOM   1602  N   ARG A 102      -0.869   6.488 -12.601  1.00  0.92           N  
ATOM   1603  CA  ARG A 102      -0.341   7.802 -12.246  1.00  0.92           C  
ATOM   1604  C   ARG A 102       1.066   7.575 -11.727  1.00  0.92           C  
ATOM   1605  O   ARG A 102       1.324   6.536 -11.095  1.00  0.92           O  
ATOM   1606  CB  ARG A 102      -1.220   8.491 -11.222  1.00  0.92           C  
ATOM   1607  CG  ARG A 102      -2.602   8.853 -11.774  1.00  0.92           C  
ATOM   1608  CD  ARG A 102      -3.530   9.464 -10.766  1.00  0.92           C  
ATOM   1609  NE  ARG A 102      -4.785   9.846 -11.402  1.00  0.92           N  
ATOM   1610  CZ  ARG A 102      -5.882  10.360 -10.793  1.00  0.92           C  
ATOM   1611  NH1 ARG A 102      -5.948  10.566  -9.485  1.00  0.92           N  
ATOM   1612  NH2 ARG A 102      -6.929  10.667 -11.542  1.00  0.92           N  
ATOM   1613  H   ARG A 102      -1.219   5.892 -11.865  1.00  0.92           H  
ATOM   1614  HA  ARG A 102      -0.289   8.431 -13.136  1.00  0.92           H  
ATOM   1615 1HB  ARG A 102      -1.355   7.846 -10.351  1.00  0.92           H  
ATOM   1616 2HB  ARG A 102      -0.736   9.409 -10.885  1.00  0.92           H  
ATOM   1617 1HG  ARG A 102      -2.476   9.565 -12.595  1.00  0.92           H  
ATOM   1618 2HG  ARG A 102      -3.076   7.949 -12.158  1.00  0.92           H  
ATOM   1619 1HD  ARG A 102      -3.753   8.734  -9.989  1.00  0.92           H  
ATOM   1620 2HD  ARG A 102      -3.079  10.351 -10.322  1.00  0.92           H  
ATOM   1621  HE  ARG A 102      -4.835   9.727 -12.408  1.00  0.92           H  
ATOM   1622 1HH1 ARG A 102      -5.179  10.340  -8.836  1.00  0.92           H  
ATOM   1623 2HH1 ARG A 102      -6.786  10.947  -9.080  1.00  0.92           H  
ATOM   1624 1HH2 ARG A 102      -6.896  10.517 -12.545  1.00  0.92           H  
ATOM   1625 2HH2 ARG A 102      -7.759  11.050 -11.114  1.00  0.92           H  
ATOM   1626  N   VAL A 103       1.976   8.501 -12.026  1.00  0.99           N  
ATOM   1627  CA  VAL A 103       3.358   8.336 -11.614  1.00  0.99           C  
ATOM   1628  C   VAL A 103       3.918   9.594 -10.924  1.00  0.99           C  
ATOM   1629  O   VAL A 103       3.869  10.696 -11.459  1.00  0.99           O  
ATOM   1630  CB  VAL A 103       4.201   7.960 -12.848  1.00  0.99           C  
ATOM   1631  CG1 VAL A 103       5.583   7.767 -12.442  1.00  0.99           C  
ATOM   1632  CG2 VAL A 103       3.664   6.690 -13.503  1.00  0.99           C  
ATOM   1633  H   VAL A 103       1.702   9.343 -12.533  1.00  0.99           H  
ATOM   1634  HA  VAL A 103       3.410   7.509 -10.906  1.00  0.99           H  
ATOM   1635  HB  VAL A 103       4.175   8.775 -13.572  1.00  0.99           H  
ATOM   1636 1HG1 VAL A 103       6.128   7.500 -13.316  1.00  0.99           H  
ATOM   1637 2HG1 VAL A 103       5.984   8.677 -12.005  1.00  0.99           H  
ATOM   1638 3HG1 VAL A 103       5.636   6.960 -11.721  1.00  0.99           H  
ATOM   1639 1HG2 VAL A 103       4.273   6.442 -14.363  1.00  0.99           H  
ATOM   1640 2HG2 VAL A 103       3.693   5.869 -12.791  1.00  0.99           H  
ATOM   1641 3HG2 VAL A 103       2.647   6.848 -13.833  1.00  0.99           H  
ATOM   1642  N   ASN A 104       4.485   9.425  -9.739  1.00  1.07           N  
ATOM   1643  CA  ASN A 104       5.052  10.530  -8.948  1.00  1.07           C  
ATOM   1644  C   ASN A 104       4.040  11.599  -8.526  1.00  1.07           C  
ATOM   1645  O   ASN A 104       4.398  12.755  -8.301  1.00  1.07           O  
ATOM   1646  CB  ASN A 104       6.200  11.182  -9.699  1.00  1.07           C  
ATOM   1647  CG  ASN A 104       7.173  11.901  -8.781  1.00  1.07           C  
ATOM   1648  OD1 ASN A 104       7.415  11.457  -7.650  1.00  1.07           O  
ATOM   1649  ND2 ASN A 104       7.738  12.988  -9.249  1.00  1.07           N  
ATOM   1650  H   ASN A 104       4.518   8.493  -9.355  1.00  1.07           H  
ATOM   1651  HA  ASN A 104       5.437  10.123  -8.018  1.00  1.07           H  
ATOM   1652 1HB  ASN A 104       6.747  10.428 -10.267  1.00  1.07           H  
ATOM   1653 2HB  ASN A 104       5.813  11.908 -10.413  1.00  1.07           H  
ATOM   1654 1HD2 ASN A 104       8.390  13.498  -8.683  1.00  1.07           H  
ATOM   1655 2HD2 ASN A 104       7.511  13.316 -10.169  1.00  1.07           H  
ATOM   1656  N   GLY A 105       2.791  11.191  -8.349  1.00  1.12           N  
ATOM   1657  CA  GLY A 105       1.757  12.053  -7.808  1.00  1.12           C  
ATOM   1658  C   GLY A 105       1.302  11.466  -6.477  1.00  1.12           C  
ATOM   1659  O   GLY A 105       1.827  10.442  -6.034  1.00  1.12           O  
ATOM   1660  H   GLY A 105       2.562  10.247  -8.599  1.00  1.12           H  
ATOM   1661 1HA  GLY A 105       2.142  13.062  -7.664  1.00  1.12           H  
ATOM   1662 2HA  GLY A 105       0.921  12.109  -8.504  1.00  1.12           H  
ATOM   1663  N   GLU A 106       0.263  12.044  -5.884  1.00  1.13           N  
ATOM   1664  CA  GLU A 106      -0.253  11.566  -4.595  1.00  1.13           C  
ATOM   1665  C   GLU A 106      -0.772  10.132  -4.676  1.00  1.13           C  
ATOM   1666  O   GLU A 106      -0.707   9.376  -3.708  1.00  1.13           O  
ATOM   1667  CB  GLU A 106      -1.360  12.489  -4.091  1.00  1.13           C  
ATOM   1668  CG  GLU A 106      -0.876  13.878  -3.670  1.00  1.13           C  
ATOM   1669  CD  GLU A 106      -1.991  14.791  -3.200  1.00  1.13           C  
ATOM   1670  OE1 GLU A 106      -3.135  14.426  -3.330  1.00  1.13           O  
ATOM   1671  OE2 GLU A 106      -1.690  15.855  -2.708  1.00  1.13           O  
ATOM   1672  H   GLU A 106      -0.149  12.865  -6.305  1.00  1.13           H  
ATOM   1673  HA  GLU A 106       0.565  11.584  -3.873  1.00  1.13           H  
ATOM   1674 1HB  GLU A 106      -2.113  12.612  -4.871  1.00  1.13           H  
ATOM   1675 2HB  GLU A 106      -1.853  12.028  -3.235  1.00  1.13           H  
ATOM   1676 1HG  GLU A 106      -0.152  13.766  -2.864  1.00  1.13           H  
ATOM   1677 2HG  GLU A 106      -0.367  14.341  -4.514  1.00  1.13           H  
ATOM   1678  N   ASP A 107      -1.289   9.783  -5.849  1.00  1.10           N  
ATOM   1679  CA  ASP A 107      -1.874   8.484  -6.129  1.00  1.10           C  
ATOM   1680  C   ASP A 107      -0.937   7.601  -6.952  1.00  1.10           C  
ATOM   1681  O   ASP A 107      -1.395   6.682  -7.633  1.00  1.10           O  
ATOM   1682  CB  ASP A 107      -3.167   8.647  -6.919  1.00  1.10           C  
ATOM   1683  CG  ASP A 107      -4.254   9.386  -6.186  1.00  1.10           C  
ATOM   1684  OD1 ASP A 107      -4.442   9.159  -5.019  1.00  1.10           O  
ATOM   1685  OD2 ASP A 107      -4.915  10.177  -6.828  1.00  1.10           O  
ATOM   1686  H   ASP A 107      -1.275  10.473  -6.581  1.00  1.10           H  
ATOM   1687  HA  ASP A 107      -2.082   7.981  -5.185  1.00  1.10           H  
ATOM   1688 1HB  ASP A 107      -2.943   9.189  -7.826  1.00  1.10           H  
ATOM   1689 2HB  ASP A 107      -3.543   7.665  -7.207  1.00  1.10           H  
ATOM   1690  N   ALA A 108       0.363   7.895  -6.942  1.00  1.04           N  
ATOM   1691  CA  ALA A 108       1.287   7.107  -7.749  1.00  1.04           C  
ATOM   1692  C   ALA A 108       1.220   5.636  -7.401  1.00  1.04           C  
ATOM   1693  O   ALA A 108       1.102   5.257  -6.233  1.00  1.04           O  
ATOM   1694  CB  ALA A 108       2.715   7.579  -7.559  1.00  1.04           C  
ATOM   1695  H   ALA A 108       0.726   8.671  -6.387  1.00  1.04           H  
ATOM   1696  HA  ALA A 108       1.002   7.227  -8.788  1.00  1.04           H  
ATOM   1697 1HB  ALA A 108       3.376   6.987  -8.190  1.00  1.04           H  
ATOM   1698 2HB  ALA A 108       2.778   8.596  -7.815  1.00  1.04           H  
ATOM   1699 3HB  ALA A 108       2.992   7.457  -6.519  1.00  1.04           H  
ATOM   1700  N   HIS A 109       1.321   4.802  -8.427  1.00  0.97           N  
ATOM   1701  CA  HIS A 109       1.291   3.365  -8.208  1.00  0.97           C  
ATOM   1702  C   HIS A 109       2.504   2.965  -7.352  1.00  0.97           C  
ATOM   1703  O   HIS A 109       3.614   3.441  -7.629  1.00  0.97           O  
ATOM   1704  CB  HIS A 109       1.316   2.621  -9.554  1.00  0.97           C  
ATOM   1705  CG  HIS A 109       1.041   1.145  -9.487  1.00  0.97           C  
ATOM   1706  ND1 HIS A 109       1.981   0.219  -9.077  1.00  0.97           N  
ATOM   1707  CD2 HIS A 109      -0.083   0.444  -9.765  1.00  0.97           C  
ATOM   1708  CE1 HIS A 109       1.441  -0.994  -9.109  1.00  0.97           C  
ATOM   1709  NE2 HIS A 109       0.190  -0.879  -9.519  1.00  0.97           N  
ATOM   1710  H   HIS A 109       1.385   5.199  -9.369  1.00  0.97           H  
ATOM   1711  HA  HIS A 109       0.361   3.116  -7.719  1.00  0.97           H  
ATOM   1712 1HB  HIS A 109       0.582   3.071 -10.225  1.00  0.97           H  
ATOM   1713 2HB  HIS A 109       2.275   2.750 -10.005  1.00  0.97           H  
ATOM   1714  HD2 HIS A 109      -1.031   0.855 -10.111  1.00  0.97           H  
ATOM   1715  HE1 HIS A 109       1.942  -1.931  -8.835  1.00  0.97           H  
ATOM   1716  HE2 HIS A 109      -0.468  -1.635  -9.633  1.00  0.97           H  
ATOM   1717  N   PRO A 110       2.350   2.065  -6.350  1.00  0.89           N  
ATOM   1718  CA  PRO A 110       3.400   1.530  -5.499  1.00  0.89           C  
ATOM   1719  C   PRO A 110       4.626   1.027  -6.247  1.00  0.89           C  
ATOM   1720  O   PRO A 110       5.736   1.128  -5.728  1.00  0.89           O  
ATOM   1721  CB  PRO A 110       2.689   0.380  -4.781  1.00  0.89           C  
ATOM   1722  CG  PRO A 110       1.259   0.831  -4.688  1.00  0.89           C  
ATOM   1723  CD  PRO A 110       0.993   1.573  -5.974  1.00  0.89           C  
ATOM   1724  HA  PRO A 110       3.682   2.296  -4.771  1.00  0.89           H  
ATOM   1725 1HB  PRO A 110       2.811  -0.555  -5.361  1.00  0.89           H  
ATOM   1726 2HB  PRO A 110       3.150   0.205  -3.798  1.00  0.89           H  
ATOM   1727 1HG  PRO A 110       0.597  -0.039  -4.562  1.00  0.89           H  
ATOM   1728 2HG  PRO A 110       1.120   1.467  -3.800  1.00  0.89           H  
ATOM   1729 1HD  PRO A 110       0.577   0.897  -6.722  1.00  0.89           H  
ATOM   1730 2HD  PRO A 110       0.322   2.411  -5.729  1.00  0.89           H  
ATOM   1731  N   LEU A 111       4.462   0.517  -7.472  1.00  0.84           N  
ATOM   1732  CA  LEU A 111       5.620   0.009  -8.197  1.00  0.84           C  
ATOM   1733  C   LEU A 111       6.600   1.144  -8.444  1.00  0.84           C  
ATOM   1734  O   LEU A 111       7.817   0.976  -8.329  1.00  0.84           O  
ATOM   1735  CB  LEU A 111       5.213  -0.556  -9.551  1.00  0.84           C  
ATOM   1736  CG  LEU A 111       6.304  -1.238 -10.322  1.00  0.84           C  
ATOM   1737  CD1 LEU A 111       6.732  -2.432  -9.553  1.00  0.84           C  
ATOM   1738  CD2 LEU A 111       5.824  -1.589 -11.667  1.00  0.84           C  
ATOM   1739  H   LEU A 111       3.547   0.450  -7.914  1.00  0.84           H  
ATOM   1740  HA  LEU A 111       6.110  -0.758  -7.607  1.00  0.84           H  
ATOM   1741 1HB  LEU A 111       4.424  -1.283  -9.393  1.00  0.84           H  
ATOM   1742 2HB  LEU A 111       4.819   0.256 -10.167  1.00  0.84           H  
ATOM   1743  HG  LEU A 111       7.154  -0.586 -10.411  1.00  0.84           H  
ATOM   1744 1HD1 LEU A 111       7.506  -2.934 -10.101  1.00  0.84           H  
ATOM   1745 2HD1 LEU A 111       7.095  -2.133  -8.569  1.00  0.84           H  
ATOM   1746 3HD1 LEU A 111       5.885  -3.101  -9.436  1.00  0.84           H  
ATOM   1747 1HD2 LEU A 111       6.615  -2.086 -12.222  1.00  0.84           H  
ATOM   1748 2HD2 LEU A 111       4.960  -2.253 -11.589  1.00  0.84           H  
ATOM   1749 3HD2 LEU A 111       5.546  -0.666 -12.162  1.00  0.84           H  
ATOM   1750  N   PHE A 112       6.061   2.303  -8.824  1.00  0.80           N  
ATOM   1751  CA  PHE A 112       6.880   3.447  -9.156  1.00  0.80           C  
ATOM   1752  C   PHE A 112       7.342   4.115  -7.894  1.00  0.80           C  
ATOM   1753  O   PHE A 112       8.482   4.567  -7.808  1.00  0.80           O  
ATOM   1754  CB  PHE A 112       6.121   4.403 -10.061  1.00  0.80           C  
ATOM   1755  CG  PHE A 112       5.980   3.827 -11.400  1.00  0.80           C  
ATOM   1756  CD1 PHE A 112       4.799   3.309 -11.813  1.00  0.80           C  
ATOM   1757  CD2 PHE A 112       7.060   3.768 -12.242  1.00  0.80           C  
ATOM   1758  CE1 PHE A 112       4.685   2.748 -13.038  1.00  0.80           C  
ATOM   1759  CE2 PHE A 112       6.961   3.209 -13.474  1.00  0.80           C  
ATOM   1760  CZ  PHE A 112       5.774   2.697 -13.874  1.00  0.80           C  
ATOM   1761  H   PHE A 112       5.051   2.407  -8.826  1.00  0.80           H  
ATOM   1762  HA  PHE A 112       7.759   3.099  -9.698  1.00  0.80           H  
ATOM   1763 1HB  PHE A 112       5.125   4.598  -9.653  1.00  0.80           H  
ATOM   1764 2HB  PHE A 112       6.646   5.341 -10.140  1.00  0.80           H  
ATOM   1765  HD1 PHE A 112       3.956   3.352 -11.153  1.00  0.80           H  
ATOM   1766  HD2 PHE A 112       8.004   4.163 -11.913  1.00  0.80           H  
ATOM   1767  HE1 PHE A 112       3.735   2.345 -13.347  1.00  0.80           H  
ATOM   1768  HE2 PHE A 112       7.827   3.167 -14.137  1.00  0.80           H  
ATOM   1769  HZ  PHE A 112       5.697   2.256 -14.855  1.00  0.80           H  
ATOM   1770  N   ARG A 113       6.479   4.120  -6.877  1.00  0.78           N  
ATOM   1771  CA  ARG A 113       6.874   4.726  -5.619  1.00  0.78           C  
ATOM   1772  C   ARG A 113       8.078   3.968  -5.081  1.00  0.78           C  
ATOM   1773  O   ARG A 113       9.003   4.553  -4.523  1.00  0.78           O  
ATOM   1774  CB  ARG A 113       5.767   4.678  -4.598  1.00  0.78           C  
ATOM   1775  CG  ARG A 113       4.564   5.537  -4.872  1.00  0.78           C  
ATOM   1776  CD  ARG A 113       3.578   5.398  -3.776  1.00  0.78           C  
ATOM   1777  NE  ARG A 113       4.122   5.912  -2.515  1.00  0.78           N  
ATOM   1778  CZ  ARG A 113       3.669   5.603  -1.279  1.00  0.78           C  
ATOM   1779  NH1 ARG A 113       2.659   4.774  -1.130  1.00  0.78           N  
ATOM   1780  NH2 ARG A 113       4.255   6.143  -0.221  1.00  0.78           N  
ATOM   1781  H   ARG A 113       5.540   3.735  -7.000  1.00  0.78           H  
ATOM   1782  HA  ARG A 113       7.151   5.758  -5.784  1.00  0.78           H  
ATOM   1783 1HB  ARG A 113       5.446   3.658  -4.466  1.00  0.78           H  
ATOM   1784 2HB  ARG A 113       6.160   5.016  -3.654  1.00  0.78           H  
ATOM   1785 1HG  ARG A 113       4.859   6.582  -4.955  1.00  0.78           H  
ATOM   1786 2HG  ARG A 113       4.092   5.212  -5.800  1.00  0.78           H  
ATOM   1787 1HD  ARG A 113       2.677   5.967  -4.026  1.00  0.78           H  
ATOM   1788 2HD  ARG A 113       3.317   4.353  -3.641  1.00  0.78           H  
ATOM   1789  HE  ARG A 113       4.900   6.555  -2.575  1.00  0.78           H  
ATOM   1790 1HH1 ARG A 113       2.214   4.367  -1.942  1.00  0.78           H  
ATOM   1791 2HH1 ARG A 113       2.315   4.551  -0.199  1.00  0.78           H  
ATOM   1792 1HH2 ARG A 113       5.027   6.783  -0.344  1.00  0.78           H  
ATOM   1793 2HH2 ARG A 113       3.929   5.923   0.736  1.00  0.78           H  
ATOM   1794  N   TYR A 114       8.078   2.647  -5.268  1.00  0.78           N  
ATOM   1795  CA  TYR A 114       9.197   1.846  -4.832  1.00  0.78           C  
ATOM   1796  C   TYR A 114      10.420   2.095  -5.692  1.00  0.78           C  
ATOM   1797  O   TYR A 114      11.512   2.300  -5.170  1.00  0.78           O  
ATOM   1798  CB  TYR A 114       8.858   0.370  -4.800  1.00  0.78           C  
ATOM   1799  CG  TYR A 114      10.010  -0.439  -4.260  1.00  0.78           C  
ATOM   1800  CD1 TYR A 114      10.556  -0.064  -3.061  1.00  0.78           C  
ATOM   1801  CD2 TYR A 114      10.486  -1.557  -4.910  1.00  0.78           C  
ATOM   1802  CE1 TYR A 114      11.583  -0.777  -2.507  1.00  0.78           C  
ATOM   1803  CE2 TYR A 114      11.524  -2.291  -4.357  1.00  0.78           C  
ATOM   1804  CZ  TYR A 114      12.069  -1.892  -3.153  1.00  0.78           C  
ATOM   1805  OH  TYR A 114      13.090  -2.592  -2.581  1.00  0.78           O  
ATOM   1806  H   TYR A 114       7.278   2.190  -5.696  1.00  0.78           H  
ATOM   1807  HA  TYR A 114       9.444   2.128  -3.819  1.00  0.78           H  
ATOM   1808 1HB  TYR A 114       7.986   0.208  -4.163  1.00  0.78           H  
ATOM   1809 2HB  TYR A 114       8.613   0.018  -5.806  1.00  0.78           H  
ATOM   1810  HD1 TYR A 114      10.171   0.813  -2.554  1.00  0.78           H  
ATOM   1811  HD2 TYR A 114      10.045  -1.853  -5.840  1.00  0.78           H  
ATOM   1812  HE1 TYR A 114      12.008  -0.462  -1.552  1.00  0.78           H  
ATOM   1813  HE2 TYR A 114      11.905  -3.175  -4.867  1.00  0.78           H  
ATOM   1814  HH  TYR A 114      13.139  -2.368  -1.640  1.00  0.78           H  
ATOM   1815  N   MET A 115      10.276   2.143  -7.010  1.00  0.79           N  
ATOM   1816  CA  MET A 115      11.473   2.354  -7.807  1.00  0.79           C  
ATOM   1817  C   MET A 115      12.122   3.705  -7.510  1.00  0.79           C  
ATOM   1818  O   MET A 115      13.350   3.807  -7.465  1.00  0.79           O  
ATOM   1819  CB  MET A 115      11.187   2.188  -9.289  1.00  0.79           C  
ATOM   1820  CG  MET A 115      10.915   0.765  -9.664  1.00  0.79           C  
ATOM   1821  SD  MET A 115      10.873   0.493 -11.390  1.00  0.79           S  
ATOM   1822  CE  MET A 115       9.385   1.324 -11.795  1.00  0.79           C  
ATOM   1823  H   MET A 115       9.370   1.975  -7.453  1.00  0.79           H  
ATOM   1824  HA  MET A 115      12.196   1.596  -7.539  1.00  0.79           H  
ATOM   1825 1HB  MET A 115      10.344   2.813  -9.587  1.00  0.79           H  
ATOM   1826 2HB  MET A 115      12.044   2.490  -9.833  1.00  0.79           H  
ATOM   1827 1HG  MET A 115      11.673   0.137  -9.237  1.00  0.79           H  
ATOM   1828 2HG  MET A 115       9.965   0.465  -9.256  1.00  0.79           H  
ATOM   1829 1HE  MET A 115       9.203   1.242 -12.866  1.00  0.79           H  
ATOM   1830 2HE  MET A 115       8.562   0.891 -11.253  1.00  0.79           H  
ATOM   1831 3HE  MET A 115       9.487   2.367 -11.518  1.00  0.79           H  
ATOM   1832  N   MET A 116      11.313   4.710  -7.171  1.00  0.82           N  
ATOM   1833  CA  MET A 116      11.820   6.047  -6.870  1.00  0.82           C  
ATOM   1834  C   MET A 116      12.512   6.172  -5.505  1.00  0.82           C  
ATOM   1835  O   MET A 116      12.981   7.259  -5.155  1.00  0.82           O  
ATOM   1836  CB  MET A 116      10.692   7.069  -6.987  1.00  0.82           C  
ATOM   1837  CG  MET A 116      10.235   7.306  -8.411  1.00  0.82           C  
ATOM   1838  SD  MET A 116       9.038   8.636  -8.575  1.00  0.82           S  
ATOM   1839  CE  MET A 116       7.604   7.789  -7.977  1.00  0.82           C  
ATOM   1840  H   MET A 116      10.304   4.566  -7.196  1.00  0.82           H  
ATOM   1841  HA  MET A 116      12.563   6.294  -7.629  1.00  0.82           H  
ATOM   1842 1HB  MET A 116       9.834   6.722  -6.408  1.00  0.82           H  
ATOM   1843 2HB  MET A 116      11.016   8.023  -6.570  1.00  0.82           H  
ATOM   1844 1HG  MET A 116      11.102   7.552  -9.009  1.00  0.82           H  
ATOM   1845 2HG  MET A 116       9.801   6.398  -8.813  1.00  0.82           H  
ATOM   1846 1HE  MET A 116       6.768   8.433  -7.999  1.00  0.82           H  
ATOM   1847 2HE  MET A 116       7.411   6.926  -8.593  1.00  0.82           H  
ATOM   1848 3HE  MET A 116       7.790   7.480  -6.964  1.00  0.82           H  
ATOM   1849  N   VAL A 117      12.571   5.087  -4.726  1.00  0.85           N  
ATOM   1850  CA  VAL A 117      13.299   5.114  -3.465  1.00  0.85           C  
ATOM   1851  C   VAL A 117      14.457   4.108  -3.494  1.00  0.85           C  
ATOM   1852  O   VAL A 117      15.155   3.925  -2.493  1.00  0.85           O  
ATOM   1853  CB  VAL A 117      12.388   4.840  -2.241  1.00  0.85           C  
ATOM   1854  CG1 VAL A 117      11.313   5.917  -2.119  1.00  0.85           C  
ATOM   1855  CG2 VAL A 117      11.735   3.508  -2.353  1.00  0.85           C  
ATOM   1856  H   VAL A 117      12.137   4.212  -5.020  1.00  0.85           H  
ATOM   1857  HA  VAL A 117      13.723   6.108  -3.333  1.00  0.85           H  
ATOM   1858  HB  VAL A 117      13.001   4.868  -1.340  1.00  0.85           H  
ATOM   1859 1HG1 VAL A 117      10.702   5.714  -1.237  1.00  0.85           H  
ATOM   1860 2HG1 VAL A 117      11.785   6.892  -2.019  1.00  0.85           H  
ATOM   1861 3HG1 VAL A 117      10.683   5.906  -3.008  1.00  0.85           H  
ATOM   1862 1HG2 VAL A 117      11.116   3.328  -1.470  1.00  0.85           H  
ATOM   1863 2HG2 VAL A 117      11.126   3.528  -3.220  1.00  0.85           H  
ATOM   1864 3HG2 VAL A 117      12.485   2.722  -2.437  1.00  0.85           H  
ATOM   1865  N   GLN A 118      14.660   3.441  -4.636  1.00  0.89           N  
ATOM   1866  CA  GLN A 118      15.736   2.462  -4.740  1.00  0.89           C  
ATOM   1867  C   GLN A 118      17.081   3.137  -5.021  1.00  0.89           C  
ATOM   1868  O   GLN A 118      17.107   4.238  -5.564  1.00  0.89           O  
ATOM   1869  CB  GLN A 118      15.450   1.406  -5.825  1.00  0.89           C  
ATOM   1870  CG  GLN A 118      14.323   0.445  -5.522  1.00  0.89           C  
ATOM   1871  CD  GLN A 118      14.218  -0.659  -6.562  1.00  0.89           C  
ATOM   1872  OE1 GLN A 118      15.244  -1.260  -6.939  1.00  0.89           O  
ATOM   1873  NE2 GLN A 118      13.019  -0.925  -7.023  1.00  0.89           N  
ATOM   1874  H   GLN A 118      14.082   3.623  -5.458  1.00  0.89           H  
ATOM   1875  HA  GLN A 118      15.780   1.950  -3.785  1.00  0.89           H  
ATOM   1876 1HB  GLN A 118      15.159   1.928  -6.741  1.00  0.89           H  
ATOM   1877 2HB  GLN A 118      16.346   0.842  -6.071  1.00  0.89           H  
ATOM   1878 1HG  GLN A 118      14.489  -0.010  -4.547  1.00  0.89           H  
ATOM   1879 2HG  GLN A 118      13.407   0.982  -5.515  1.00  0.89           H  
ATOM   1880 1HE2 GLN A 118      12.886  -1.647  -7.700  1.00  0.89           H  
ATOM   1881 2HE2 GLN A 118      12.230  -0.396  -6.698  1.00  0.89           H  
ATOM   1882  N   PRO A 119      18.204   2.503  -4.641  1.00  0.94           N  
ATOM   1883  CA  PRO A 119      19.567   2.900  -4.936  1.00  0.94           C  
ATOM   1884  C   PRO A 119      19.883   2.595  -6.395  1.00  0.94           C  
ATOM   1885  O   PRO A 119      19.053   2.037  -7.108  1.00  0.94           O  
ATOM   1886  CB  PRO A 119      20.391   2.043  -3.964  1.00  0.94           C  
ATOM   1887  CG  PRO A 119      19.566   0.802  -3.767  1.00  0.94           C  
ATOM   1888  CD  PRO A 119      18.128   1.290  -3.772  1.00  0.94           C  
ATOM   1889  HA  PRO A 119      19.686   3.971  -4.728  1.00  0.94           H  
ATOM   1890 1HB  PRO A 119      21.378   1.828  -4.395  1.00  0.94           H  
ATOM   1891 2HB  PRO A 119      20.561   2.597  -3.030  1.00  0.94           H  
ATOM   1892 1HG  PRO A 119      19.770   0.082  -4.582  1.00  0.94           H  
ATOM   1893 2HG  PRO A 119      19.846   0.302  -2.827  1.00  0.94           H  
ATOM   1894 1HD  PRO A 119      17.510   0.498  -4.193  1.00  0.94           H  
ATOM   1895 2HD  PRO A 119      17.817   1.567  -2.750  1.00  0.94           H  
ATOM   1896  N   LYS A 120      21.060   3.017  -6.855  1.00  0.99           N  
ATOM   1897  CA  LYS A 120      21.581   2.744  -8.211  1.00  0.99           C  
ATOM   1898  C   LYS A 120      20.873   3.501  -9.346  1.00  0.99           C  
ATOM   1899  O   LYS A 120      21.519   4.219 -10.112  1.00  0.99           O  
ATOM   1900  CB  LYS A 120      21.570   1.232  -8.507  1.00  0.99           C  
ATOM   1901  CG  LYS A 120      22.543   0.430  -7.639  1.00  0.99           C  
ATOM   1902  CD  LYS A 120      22.545  -1.060  -7.983  1.00  0.99           C  
ATOM   1903  CE  LYS A 120      23.516  -1.820  -7.066  1.00  0.99           C  
ATOM   1904  NZ  LYS A 120      23.578  -3.281  -7.374  1.00  0.99           N  
ATOM   1905  H   LYS A 120      21.661   3.517  -6.220  1.00  0.99           H  
ATOM   1906  HA  LYS A 120      22.624   3.063  -8.229  1.00  0.99           H  
ATOM   1907 1HB  LYS A 120      20.579   0.802  -8.408  1.00  0.99           H  
ATOM   1908 2HB  LYS A 120      21.865   1.078  -9.548  1.00  0.99           H  
ATOM   1909 1HG  LYS A 120      23.549   0.826  -7.769  1.00  0.99           H  
ATOM   1910 2HG  LYS A 120      22.260   0.538  -6.594  1.00  0.99           H  
ATOM   1911 1HD  LYS A 120      21.534  -1.469  -7.856  1.00  0.99           H  
ATOM   1912 2HD  LYS A 120      22.841  -1.200  -9.022  1.00  0.99           H  
ATOM   1913 1HE  LYS A 120      24.512  -1.395  -7.172  1.00  0.99           H  
ATOM   1914 2HE  LYS A 120      23.185  -1.698  -6.034  1.00  0.99           H  
ATOM   1915 1HZ  LYS A 120      24.214  -3.735  -6.742  1.00  0.99           H  
ATOM   1916 2HZ  LYS A 120      22.643  -3.699  -7.266  1.00  0.99           H  
ATOM   1917 3HZ  LYS A 120      23.887  -3.418  -8.318  1.00  0.99           H  
ATOM   1918  N   GLY A 121      19.550   3.409  -9.432  1.00  1.03           N  
ATOM   1919  CA  GLY A 121      18.774   4.064 -10.498  1.00  1.03           C  
ATOM   1920  C   GLY A 121      18.614   5.587 -10.303  1.00  1.03           C  
ATOM   1921  O   GLY A 121      17.501   6.100 -10.240  1.00  1.03           O  
ATOM   1922  H   GLY A 121      19.083   2.825  -8.743  1.00  1.03           H  
ATOM   1923 1HA  GLY A 121      19.255   3.868 -11.452  1.00  1.03           H  
ATOM   1924 2HA  GLY A 121      17.788   3.606 -10.546  1.00  1.03           H  
ATOM   1925  N   LYS A 122      19.744   6.293 -10.227  1.00  1.07           N  
ATOM   1926  CA  LYS A 122      19.805   7.737  -9.960  1.00  1.07           C  
ATOM   1927  C   LYS A 122      19.816   8.646 -11.191  1.00  1.07           C  
ATOM   1928  O   LYS A 122      19.917   9.872 -11.059  1.00  1.07           O  
ATOM   1929  CB  LYS A 122      21.034   8.045  -9.114  1.00  1.07           C  
ATOM   1930  CG  LYS A 122      21.011   7.448  -7.710  1.00  1.07           C  
ATOM   1931  CD  LYS A 122      22.253   7.857  -6.921  1.00  1.07           C  
ATOM   1932  CE  LYS A 122      22.233   7.293  -5.506  1.00  1.07           C  
ATOM   1933  NZ  LYS A 122      23.445   7.701  -4.730  1.00  1.07           N  
ATOM   1934  H   LYS A 122      20.608   5.767 -10.320  1.00  1.07           H  
ATOM   1935  HA  LYS A 122      18.920   8.003  -9.386  1.00  1.07           H  
ATOM   1936 1HB  LYS A 122      21.921   7.664  -9.622  1.00  1.07           H  
ATOM   1937 2HB  LYS A 122      21.146   9.124  -9.023  1.00  1.07           H  
ATOM   1938 1HG  LYS A 122      20.125   7.797  -7.183  1.00  1.07           H  
ATOM   1939 2HG  LYS A 122      20.963   6.359  -7.779  1.00  1.07           H  
ATOM   1940 1HD  LYS A 122      23.144   7.493  -7.435  1.00  1.07           H  
ATOM   1941 2HD  LYS A 122      22.306   8.944  -6.866  1.00  1.07           H  
ATOM   1942 1HE  LYS A 122      21.344   7.653  -4.991  1.00  1.07           H  
ATOM   1943 2HE  LYS A 122      22.195   6.204  -5.558  1.00  1.07           H  
ATOM   1944 1HZ  LYS A 122      23.400   7.312  -3.798  1.00  1.07           H  
ATOM   1945 2HZ  LYS A 122      24.276   7.364  -5.195  1.00  1.07           H  
ATOM   1946 3HZ  LYS A 122      23.480   8.708  -4.670  1.00  1.07           H  
ATOM   1947  N   ALA A 123      19.797   8.056 -12.376  1.00  1.10           N  
ATOM   1948  CA  ALA A 123      19.848   8.811 -13.625  1.00  1.10           C  
ATOM   1949  C   ALA A 123      20.929   9.882 -13.568  1.00  1.10           C  
ATOM   1950  O   ALA A 123      22.071   9.610 -13.187  1.00  1.10           O  
ATOM   1951  CB  ALA A 123      18.484   9.441 -13.906  1.00  1.10           C  
ATOM   1952  H   ALA A 123      19.721   7.053 -12.409  1.00  1.10           H  
ATOM   1953  HA  ALA A 123      20.102   8.125 -14.427  1.00  1.10           H  
ATOM   1954 1HB  ALA A 123      18.493   9.964 -14.857  1.00  1.10           H  
ATOM   1955 2HB  ALA A 123      17.767   8.660 -13.953  1.00  1.10           H  
ATOM   1956 3HB  ALA A 123      18.211  10.127 -13.099  1.00  1.10           H  
ATOM   1957  N   GLU A 124      20.560  11.094 -13.980  1.00  1.10           N  
ATOM   1958  CA  GLU A 124      21.392  12.274 -13.907  1.00  1.10           C  
ATOM   1959  C   GLU A 124      20.595  13.254 -13.082  1.00  1.10           C  
ATOM   1960  O   GLU A 124      21.114  14.207 -12.502  1.00  1.10           O  
ATOM   1961  CB  GLU A 124      21.685  12.839 -15.298  1.00  1.10           C  
ATOM   1962  CG  GLU A 124      22.490  11.908 -16.203  1.00  1.10           C  
ATOM   1963  CD  GLU A 124      22.788  12.503 -17.567  1.00  1.10           C  
ATOM   1964  OE1 GLU A 124      22.327  13.586 -17.841  1.00  1.10           O  
ATOM   1965  OE2 GLU A 124      23.486  11.871 -18.325  1.00  1.10           O  
ATOM   1966  H   GLU A 124      19.619  11.238 -14.297  1.00  1.10           H  
ATOM   1967  HA  GLU A 124      22.324  12.045 -13.390  1.00  1.10           H  
ATOM   1968 1HB  GLU A 124      20.743  13.066 -15.801  1.00  1.10           H  
ATOM   1969 2HB  GLU A 124      22.235  13.774 -15.202  1.00  1.10           H  
ATOM   1970 1HG  GLU A 124      23.431  11.666 -15.708  1.00  1.10           H  
ATOM   1971 2HG  GLU A 124      21.934  10.981 -16.334  1.00  1.10           H  
ATOM   1972  N   ASN A 125      19.289  13.001 -13.096  1.00  1.08           N  
ATOM   1973  CA  ASN A 125      18.290  13.855 -12.475  1.00  1.08           C  
ATOM   1974  C   ASN A 125      17.834  13.342 -11.108  1.00  1.08           C  
ATOM   1975  O   ASN A 125      16.929  13.921 -10.503  1.00  1.08           O  
ATOM   1976  CB  ASN A 125      17.082  13.967 -13.387  1.00  1.08           C  
ATOM   1977  CG  ASN A 125      17.389  14.666 -14.676  1.00  1.08           C  
ATOM   1978  OD1 ASN A 125      18.155  15.636 -14.720  1.00  1.08           O  
ATOM   1979  ND2 ASN A 125      16.798  14.185 -15.735  1.00  1.08           N  
ATOM   1980  H   ASN A 125      18.992  12.167 -13.583  1.00  1.08           H  
ATOM   1981  HA  ASN A 125      18.724  14.844 -12.324  1.00  1.08           H  
ATOM   1982 1HB  ASN A 125      16.703  12.966 -13.607  1.00  1.08           H  
ATOM   1983 2HB  ASN A 125      16.285  14.509 -12.875  1.00  1.08           H  
ATOM   1984 1HD2 ASN A 125      16.942  14.612 -16.628  1.00  1.08           H  
ATOM   1985 2HD2 ASN A 125      16.170  13.413 -15.645  1.00  1.08           H  
ATOM   1986  N   GLY A 126      18.468  12.287 -10.603  1.00  1.06           N  
ATOM   1987  CA  GLY A 126      18.079  11.693  -9.336  1.00  1.06           C  
ATOM   1988  C   GLY A 126      17.081  10.571  -9.576  1.00  1.06           C  
ATOM   1989  O   GLY A 126      16.827  10.192 -10.715  1.00  1.06           O  
ATOM   1990  H   GLY A 126      19.221  11.825 -11.109  1.00  1.06           H  
ATOM   1991 1HA  GLY A 126      18.964  11.294  -8.838  1.00  1.06           H  
ATOM   1992 2HA  GLY A 126      17.647  12.452  -8.685  1.00  1.06           H  
ATOM   1993  N   ASN A 127      16.502  10.052  -8.496  1.00  1.03           N  
ATOM   1994  CA  ASN A 127      15.610   8.892  -8.570  1.00  1.03           C  
ATOM   1995  C   ASN A 127      14.192   9.225  -9.064  1.00  1.03           C  
ATOM   1996  O   ASN A 127      13.403   8.329  -9.364  1.00  1.03           O  
ATOM   1997  CB  ASN A 127      15.496   8.276  -7.187  1.00  1.03           C  
ATOM   1998  CG  ASN A 127      16.745   7.606  -6.682  1.00  1.03           C  
ATOM   1999  OD1 ASN A 127      17.590   7.158  -7.445  1.00  1.03           O  
ATOM   2000  ND2 ASN A 127      16.876   7.542  -5.379  1.00  1.03           N  
ATOM   2001  H   ASN A 127      16.721  10.439  -7.590  1.00  1.03           H  
ATOM   2002  HA  ASN A 127      16.043   8.168  -9.265  1.00  1.03           H  
ATOM   2003 1HB  ASN A 127      15.190   9.040  -6.471  1.00  1.03           H  
ATOM   2004 2HB  ASN A 127      14.707   7.531  -7.208  1.00  1.03           H  
ATOM   2005 1HD2 ASN A 127      17.679   7.100  -4.982  1.00  1.03           H  
ATOM   2006 2HD2 ASN A 127      16.170   7.924  -4.782  1.00  1.03           H  
ATOM   2007  N   ASP A 128      13.869  10.513  -9.129  1.00  0.99           N  
ATOM   2008  CA  ASP A 128      12.540  10.979  -9.515  1.00  0.99           C  
ATOM   2009  C   ASP A 128      12.171  10.621 -10.951  1.00  0.99           C  
ATOM   2010  O   ASP A 128      13.026  10.569 -11.836  1.00  0.99           O  
ATOM   2011  CB  ASP A 128      12.425  12.500  -9.360  1.00  0.99           C  
ATOM   2012  CG  ASP A 128      12.424  12.994  -7.900  1.00  0.99           C  
ATOM   2013  OD1 ASP A 128      12.372  12.186  -7.005  1.00  0.99           O  
ATOM   2014  OD2 ASP A 128      12.461  14.186  -7.705  1.00  0.99           O  
ATOM   2015  H   ASP A 128      14.577  11.194  -8.900  1.00  0.99           H  
ATOM   2016  HA  ASP A 128      11.811  10.507  -8.854  1.00  0.99           H  
ATOM   2017 1HB  ASP A 128      13.258  12.975  -9.885  1.00  0.99           H  
ATOM   2018 2HB  ASP A 128      11.505  12.838  -9.843  1.00  0.99           H  
ATOM   2019  N   ILE A 129      10.882  10.433 -11.187  1.00  0.96           N  
ATOM   2020  CA  ILE A 129      10.375  10.206 -12.530  1.00  0.96           C  
ATOM   2021  C   ILE A 129       9.784  11.486 -13.091  1.00  0.96           C  
ATOM   2022  O   ILE A 129       8.867  12.056 -12.505  1.00  0.96           O  
ATOM   2023  CB  ILE A 129       9.298   9.119 -12.539  1.00  0.96           C  
ATOM   2024  CG1 ILE A 129       9.876   7.832 -12.066  1.00  0.96           C  
ATOM   2025  CG2 ILE A 129       8.731   8.998 -13.906  1.00  0.96           C  
ATOM   2026  CD1 ILE A 129       8.825   6.792 -11.778  1.00  0.96           C  
ATOM   2027  H   ILE A 129      10.235  10.460 -10.410  1.00  0.96           H  
ATOM   2028  HA  ILE A 129      11.199   9.893 -13.172  1.00  0.96           H  
ATOM   2029  HB  ILE A 129       8.501   9.382 -11.843  1.00  0.96           H  
ATOM   2030 1HG1 ILE A 129      10.558   7.450 -12.817  1.00  0.96           H  
ATOM   2031 2HG1 ILE A 129      10.443   8.023 -11.173  1.00  0.96           H  
ATOM   2032 1HG2 ILE A 129       7.997   8.246 -13.931  1.00  0.96           H  
ATOM   2033 2HG2 ILE A 129       8.289   9.938 -14.192  1.00  0.96           H  
ATOM   2034 3HG2 ILE A 129       9.506   8.745 -14.588  1.00  0.96           H  
ATOM   2035 1HD1 ILE A 129       9.285   5.892 -11.415  1.00  0.96           H  
ATOM   2036 2HD1 ILE A 129       8.149   7.164 -11.022  1.00  0.96           H  
ATOM   2037 3HD1 ILE A 129       8.272   6.578 -12.684  1.00  0.96           H  
ATOM   2038  N   GLU A 130      10.313  11.944 -14.219  1.00  0.93           N  
ATOM   2039  CA  GLU A 130       9.832  13.180 -14.824  1.00  0.93           C  
ATOM   2040  C   GLU A 130       8.550  12.991 -15.630  1.00  0.93           C  
ATOM   2041  O   GLU A 130       7.775  13.933 -15.799  1.00  0.93           O  
ATOM   2042  CB  GLU A 130      10.906  13.810 -15.707  1.00  0.93           C  
ATOM   2043  CG  GLU A 130      12.122  14.338 -14.949  1.00  0.93           C  
ATOM   2044  CD  GLU A 130      13.120  15.029 -15.848  1.00  0.93           C  
ATOM   2045  OE1 GLU A 130      12.935  15.008 -17.041  1.00  0.93           O  
ATOM   2046  OE2 GLU A 130      14.046  15.609 -15.337  1.00  0.93           O  
ATOM   2047  H   GLU A 130      11.067  11.431 -14.654  1.00  0.93           H  
ATOM   2048  HA  GLU A 130       9.611  13.882 -14.019  1.00  0.93           H  
ATOM   2049 1HB  GLU A 130      11.263  13.068 -16.414  1.00  0.93           H  
ATOM   2050 2HB  GLU A 130      10.476  14.631 -16.280  1.00  0.93           H  
ATOM   2051 1HG  GLU A 130      11.786  15.040 -14.187  1.00  0.93           H  
ATOM   2052 2HG  GLU A 130      12.609  13.503 -14.444  1.00  0.93           H  
ATOM   2053  N   GLY A 131       8.328  11.788 -16.154  1.00  0.89           N  
ATOM   2054  CA  GLY A 131       7.141  11.572 -16.965  1.00  0.89           C  
ATOM   2055  C   GLY A 131       7.265  10.463 -18.001  1.00  0.89           C  
ATOM   2056  O   GLY A 131       8.041   9.506 -17.860  1.00  0.89           O  
ATOM   2057  H   GLY A 131       8.985  11.041 -15.985  1.00  0.89           H  
ATOM   2058 1HA  GLY A 131       6.303  11.348 -16.304  1.00  0.89           H  
ATOM   2059 2HA  GLY A 131       6.888  12.500 -17.475  1.00  0.89           H  
ATOM   2060  N   ASN A 132       6.452  10.601 -19.035  1.00  0.85           N  
ATOM   2061  CA  ASN A 132       6.321   9.623 -20.095  1.00  0.85           C  
ATOM   2062  C   ASN A 132       7.679   9.370 -20.721  1.00  0.85           C  
ATOM   2063  O   ASN A 132       8.493  10.283 -20.851  1.00  0.85           O  
ATOM   2064  CB  ASN A 132       5.312  10.134 -21.094  1.00  0.85           C  
ATOM   2065  CG  ASN A 132       3.977  10.256 -20.452  1.00  0.85           C  
ATOM   2066  OD1 ASN A 132       3.667   9.508 -19.524  1.00  0.85           O  
ATOM   2067  ND2 ASN A 132       3.197  11.208 -20.880  1.00  0.85           N  
ATOM   2068  H   ASN A 132       5.871  11.429 -19.075  1.00  0.85           H  
ATOM   2069  HA  ASN A 132       5.967   8.680 -19.676  1.00  0.85           H  
ATOM   2070 1HB  ASN A 132       5.622  11.105 -21.481  1.00  0.85           H  
ATOM   2071 2HB  ASN A 132       5.244   9.449 -21.940  1.00  0.85           H  
ATOM   2072 1HD2 ASN A 132       2.298  11.348 -20.461  1.00  0.85           H  
ATOM   2073 2HD2 ASN A 132       3.498  11.806 -21.624  1.00  0.85           H  
ATOM   2074  N   PHE A 133       7.914   8.120 -21.085  1.00  0.80           N  
ATOM   2075  CA  PHE A 133       9.130   7.577 -21.672  1.00  0.80           C  
ATOM   2076  C   PHE A 133      10.314   7.473 -20.708  1.00  0.80           C  
ATOM   2077  O   PHE A 133      11.392   7.029 -21.102  1.00  0.80           O  
ATOM   2078  CB  PHE A 133       9.501   8.364 -22.917  1.00  0.80           C  
ATOM   2079  CG  PHE A 133       8.340   8.445 -23.812  1.00  0.80           C  
ATOM   2080  CD1 PHE A 133       7.781   9.650 -24.087  1.00  0.80           C  
ATOM   2081  CD2 PHE A 133       7.760   7.301 -24.328  1.00  0.80           C  
ATOM   2082  CE1 PHE A 133       6.683   9.736 -24.854  1.00  0.80           C  
ATOM   2083  CE2 PHE A 133       6.641   7.383 -25.111  1.00  0.80           C  
ATOM   2084  CZ  PHE A 133       6.095   8.607 -25.371  1.00  0.80           C  
ATOM   2085  H   PHE A 133       7.190   7.430 -20.951  1.00  0.80           H  
ATOM   2086  HA  PHE A 133       8.901   6.561 -21.999  1.00  0.80           H  
ATOM   2087 1HB  PHE A 133       9.840   9.368 -22.668  1.00  0.80           H  
ATOM   2088 2HB  PHE A 133      10.310   7.862 -23.444  1.00  0.80           H  
ATOM   2089  HD1 PHE A 133       8.233  10.554 -23.666  1.00  0.80           H  
ATOM   2090  HD2 PHE A 133       8.198   6.329 -24.096  1.00  0.80           H  
ATOM   2091  HE1 PHE A 133       6.282  10.700 -25.042  1.00  0.80           H  
ATOM   2092  HE2 PHE A 133       6.188   6.479 -25.516  1.00  0.80           H  
ATOM   2093  HZ  PHE A 133       5.205   8.684 -25.983  1.00  0.80           H  
ATOM   2094  N   THR A 134      10.103   7.776 -19.426  1.00  0.75           N  
ATOM   2095  CA  THR A 134      11.117   7.461 -18.428  1.00  0.75           C  
ATOM   2096  C   THR A 134      11.279   5.946 -18.427  1.00  0.75           C  
ATOM   2097  O   THR A 134      10.272   5.220 -18.469  1.00  0.75           O  
ATOM   2098  CB  THR A 134      10.722   7.899 -17.007  1.00  0.75           C  
ATOM   2099  OG1 THR A 134      10.496   9.311 -16.960  1.00  0.75           O  
ATOM   2100  CG2 THR A 134      11.807   7.548 -16.039  1.00  0.75           C  
ATOM   2101  H   THR A 134       9.236   8.220 -19.121  1.00  0.75           H  
ATOM   2102  HA  THR A 134      12.069   7.920 -18.709  1.00  0.75           H  
ATOM   2103  HB  THR A 134       9.807   7.392 -16.719  1.00  0.75           H  
ATOM   2104  HG1 THR A 134       9.725   9.509 -17.539  1.00  0.75           H  
ATOM   2105 1HG2 THR A 134      11.531   7.853 -15.042  1.00  0.75           H  
ATOM   2106 2HG2 THR A 134      11.975   6.474 -16.041  1.00  0.75           H  
ATOM   2107 3HG2 THR A 134      12.723   8.062 -16.331  1.00  0.75           H  
ATOM   2108  N   VAL A 135      12.521   5.456 -18.423  1.00  0.71           N  
ATOM   2109  CA  VAL A 135      12.715   4.004 -18.406  1.00  0.71           C  
ATOM   2110  C   VAL A 135      13.617   3.508 -17.303  1.00  0.71           C  
ATOM   2111  O   VAL A 135      14.666   4.081 -17.003  1.00  0.71           O  
ATOM   2112  CB  VAL A 135      13.218   3.465 -19.780  1.00  0.71           C  
ATOM   2113  CG1 VAL A 135      14.413   4.086 -20.206  1.00  0.71           C  
ATOM   2114  CG2 VAL A 135      13.553   1.921 -19.648  1.00  0.71           C  
ATOM   2115  H   VAL A 135      13.318   6.098 -18.373  1.00  0.71           H  
ATOM   2116  HA  VAL A 135      11.741   3.545 -18.243  1.00  0.71           H  
ATOM   2117  HB  VAL A 135      12.465   3.660 -20.509  1.00  0.71           H  
ATOM   2118 1HG1 VAL A 135      14.726   3.680 -21.167  1.00  0.71           H  
ATOM   2119 2HG1 VAL A 135      14.253   5.165 -20.298  1.00  0.71           H  
ATOM   2120 3HG1 VAL A 135      15.138   3.862 -19.468  1.00  0.71           H  
ATOM   2121 1HG2 VAL A 135      13.902   1.537 -20.593  1.00  0.71           H  
ATOM   2122 2HG2 VAL A 135      14.341   1.772 -18.920  1.00  0.71           H  
ATOM   2123 3HG2 VAL A 135      12.658   1.370 -19.339  1.00  0.71           H  
ATOM   2124  N   PHE A 136      13.189   2.407 -16.706  1.00  0.69           N  
ATOM   2125  CA  PHE A 136      13.959   1.737 -15.687  1.00  0.69           C  
ATOM   2126  C   PHE A 136      14.443   0.384 -16.193  1.00  0.69           C  
ATOM   2127  O   PHE A 136      13.664  -0.408 -16.733  1.00  0.69           O  
ATOM   2128  CB  PHE A 136      13.094   1.486 -14.460  1.00  0.69           C  
ATOM   2129  CG  PHE A 136      12.642   2.661 -13.689  1.00  0.69           C  
ATOM   2130  CD1 PHE A 136      11.518   3.384 -14.056  1.00  0.69           C  
ATOM   2131  CD2 PHE A 136      13.309   3.006 -12.552  1.00  0.69           C  
ATOM   2132  CE1 PHE A 136      11.101   4.441 -13.282  1.00  0.69           C  
ATOM   2133  CE2 PHE A 136      12.905   4.049 -11.771  1.00  0.69           C  
ATOM   2134  CZ  PHE A 136      11.806   4.770 -12.126  1.00  0.69           C  
ATOM   2135  H   PHE A 136      12.285   2.020 -16.986  1.00  0.69           H  
ATOM   2136  HA  PHE A 136      14.823   2.347 -15.423  1.00  0.69           H  
ATOM   2137 1HB  PHE A 136      12.213   0.946 -14.768  1.00  0.69           H  
ATOM   2138 2HB  PHE A 136      13.638   0.834 -13.778  1.00  0.69           H  
ATOM   2139  HD1 PHE A 136      10.967   3.106 -14.960  1.00  0.69           H  
ATOM   2140  HD2 PHE A 136      14.162   2.431 -12.279  1.00  0.69           H  
ATOM   2141  HE1 PHE A 136      10.222   5.007 -13.577  1.00  0.69           H  
ATOM   2142  HE2 PHE A 136      13.459   4.305 -10.864  1.00  0.69           H  
ATOM   2143  HZ  PHE A 136      11.503   5.596 -11.494  1.00  0.69           H  
ATOM   2144  N   LEU A 137      15.717   0.110 -15.983  1.00  0.68           N  
ATOM   2145  CA  LEU A 137      16.322  -1.182 -16.270  1.00  0.68           C  
ATOM   2146  C   LEU A 137      16.476  -1.920 -14.964  1.00  0.68           C  
ATOM   2147  O   LEU A 137      17.093  -1.402 -14.019  1.00  0.68           O  
ATOM   2148  CB  LEU A 137      17.659  -1.011 -16.988  1.00  0.68           C  
ATOM   2149  CG  LEU A 137      18.529  -2.253 -17.222  1.00  0.68           C  
ATOM   2150  CD1 LEU A 137      17.857  -3.195 -18.085  1.00  0.68           C  
ATOM   2151  CD2 LEU A 137      19.840  -1.806 -17.888  1.00  0.68           C  
ATOM   2152  H   LEU A 137      16.309   0.835 -15.589  1.00  0.68           H  
ATOM   2153  HA  LEU A 137      15.653  -1.758 -16.911  1.00  0.68           H  
ATOM   2154 1HB  LEU A 137      17.452  -0.592 -17.969  1.00  0.68           H  
ATOM   2155 2HB  LEU A 137      18.257  -0.293 -16.425  1.00  0.68           H  
ATOM   2156  HG  LEU A 137      18.719  -2.749 -16.282  1.00  0.68           H  
ATOM   2157 1HD1 LEU A 137      18.500  -4.050 -18.221  1.00  0.68           H  
ATOM   2158 2HD1 LEU A 137      16.914  -3.513 -17.634  1.00  0.68           H  
ATOM   2159 3HD1 LEU A 137      17.685  -2.712 -19.020  1.00  0.68           H  
ATOM   2160 1HD2 LEU A 137      20.465  -2.666 -18.073  1.00  0.68           H  
ATOM   2161 2HD2 LEU A 137      19.621  -1.320 -18.835  1.00  0.68           H  
ATOM   2162 3HD2 LEU A 137      20.363  -1.106 -17.236  1.00  0.68           H  
ATOM   2163  N   ILE A 138      15.869  -3.101 -14.902  1.00  0.68           N  
ATOM   2164  CA  ILE A 138      15.848  -3.945 -13.722  1.00  0.68           C  
ATOM   2165  C   ILE A 138      16.512  -5.281 -13.966  1.00  0.68           C  
ATOM   2166  O   ILE A 138      16.219  -5.985 -14.938  1.00  0.68           O  
ATOM   2167  CB  ILE A 138      14.408  -4.165 -13.271  1.00  0.68           C  
ATOM   2168  CG1 ILE A 138      13.793  -2.836 -13.042  1.00  0.68           C  
ATOM   2169  CG2 ILE A 138      14.321  -5.025 -12.046  1.00  0.68           C  
ATOM   2170  CD1 ILE A 138      13.076  -2.391 -14.185  1.00  0.68           C  
ATOM   2171  H   ILE A 138      15.348  -3.427 -15.720  1.00  0.68           H  
ATOM   2172  HA  ILE A 138      16.395  -3.448 -12.926  1.00  0.68           H  
ATOM   2173  HB  ILE A 138      13.860  -4.641 -14.081  1.00  0.68           H  
ATOM   2174 1HG1 ILE A 138      13.120  -2.889 -12.231  1.00  0.68           H  
ATOM   2175 2HG1 ILE A 138      14.556  -2.116 -12.820  1.00  0.68           H  
ATOM   2176 1HG2 ILE A 138      13.282  -5.163 -11.775  1.00  0.68           H  
ATOM   2177 2HG2 ILE A 138      14.756  -5.979 -12.250  1.00  0.68           H  
ATOM   2178 3HG2 ILE A 138      14.848  -4.556 -11.236  1.00  0.68           H  
ATOM   2179 1HD1 ILE A 138      12.621  -1.428 -13.993  1.00  0.68           H  
ATOM   2180 2HD1 ILE A 138      13.720  -2.318 -15.041  1.00  0.68           H  
ATOM   2181 3HD1 ILE A 138      12.343  -3.137 -14.362  1.00  0.68           H  
ATOM   2182  N   ASP A 139      17.433  -5.632 -13.091  1.00  0.69           N  
ATOM   2183  CA  ASP A 139      18.145  -6.886 -13.234  1.00  0.69           C  
ATOM   2184  C   ASP A 139      17.245  -8.044 -12.835  1.00  0.69           C  
ATOM   2185  O   ASP A 139      16.173  -7.866 -12.253  1.00  0.69           O  
ATOM   2186  CB  ASP A 139      19.441  -6.869 -12.416  1.00  0.69           C  
ATOM   2187  CG  ASP A 139      20.529  -7.946 -12.786  1.00  0.69           C  
ATOM   2188  OD1 ASP A 139      20.267  -8.807 -13.616  1.00  0.69           O  
ATOM   2189  OD2 ASP A 139      21.598  -7.892 -12.227  1.00  0.69           O  
ATOM   2190  H   ASP A 139      17.608  -5.028 -12.283  1.00  0.69           H  
ATOM   2191  HA  ASP A 139      18.414  -7.009 -14.282  1.00  0.69           H  
ATOM   2192 1HB  ASP A 139      19.895  -5.912 -12.560  1.00  0.69           H  
ATOM   2193 2HB  ASP A 139      19.209  -6.942 -11.366  1.00  0.69           H  
ATOM   2194  N   LYS A 140      17.706  -9.241 -13.124  1.00  0.70           N  
ATOM   2195  CA  LYS A 140      17.005 -10.482 -12.827  1.00  0.70           C  
ATOM   2196  C   LYS A 140      16.714 -10.649 -11.330  1.00  0.70           C  
ATOM   2197  O   LYS A 140      15.825 -11.384 -10.938  1.00  0.70           O  
ATOM   2198  CB  LYS A 140      17.835 -11.639 -13.377  1.00  0.70           C  
ATOM   2199  CG  LYS A 140      19.143 -11.853 -12.639  1.00  0.70           C  
ATOM   2200  CD  LYS A 140      19.961 -12.936 -13.271  1.00  0.70           C  
ATOM   2201  CE  LYS A 140      20.541 -12.422 -14.589  1.00  0.70           C  
ATOM   2202  NZ  LYS A 140      21.490 -11.273 -14.377  1.00  0.70           N  
ATOM   2203  H   LYS A 140      18.615  -9.286 -13.585  1.00  0.70           H  
ATOM   2204  HA  LYS A 140      16.048 -10.468 -13.343  1.00  0.70           H  
ATOM   2205 1HB  LYS A 140      17.251 -12.561 -13.321  1.00  0.70           H  
ATOM   2206 2HB  LYS A 140      18.060 -11.455 -14.429  1.00  0.70           H  
ATOM   2207 1HG  LYS A 140      19.719 -10.932 -12.636  1.00  0.70           H  
ATOM   2208 2HG  LYS A 140      18.934 -12.131 -11.609  1.00  0.70           H  
ATOM   2209 1HD  LYS A 140      20.774 -13.222 -12.605  1.00  0.70           H  
ATOM   2210 2HD  LYS A 140      19.335 -13.807 -13.464  1.00  0.70           H  
ATOM   2211 1HE  LYS A 140      21.072 -13.230 -15.086  1.00  0.70           H  
ATOM   2212 2HE  LYS A 140      19.727 -12.084 -15.233  1.00  0.70           H  
ATOM   2213 1HZ  LYS A 140      21.827 -10.956 -15.280  1.00  0.70           H  
ATOM   2214 2HZ  LYS A 140      21.017 -10.461 -13.938  1.00  0.70           H  
ATOM   2215 3HZ  LYS A 140      22.261 -11.549 -13.804  1.00  0.70           H  
ATOM   2216  N   ASN A 141      17.439  -9.943 -10.475  1.00  0.70           N  
ATOM   2217  CA  ASN A 141      17.210 -10.048  -9.043  1.00  0.70           C  
ATOM   2218  C   ASN A 141      16.111  -9.104  -8.502  1.00  0.70           C  
ATOM   2219  O   ASN A 141      15.885  -9.041  -7.293  1.00  0.70           O  
ATOM   2220  CB  ASN A 141      18.517  -9.810  -8.340  1.00  0.70           C  
ATOM   2221  CG  ASN A 141      18.995  -8.434  -8.590  1.00  0.70           C  
ATOM   2222  OD1 ASN A 141      18.266  -7.651  -9.209  1.00  0.70           O  
ATOM   2223  ND2 ASN A 141      20.193  -8.123  -8.156  1.00  0.70           N  
ATOM   2224  H   ASN A 141      18.166  -9.340 -10.831  1.00  0.70           H  
ATOM   2225  HA  ASN A 141      16.885 -11.068  -8.828  1.00  0.70           H  
ATOM   2226 1HB  ASN A 141      18.395  -9.962  -7.268  1.00  0.70           H  
ATOM   2227 2HB  ASN A 141      19.263 -10.519  -8.699  1.00  0.70           H  
ATOM   2228 1HD2 ASN A 141      20.569  -7.204  -8.318  1.00  0.70           H  
ATOM   2229 2HD2 ASN A 141      20.742  -8.803  -7.672  1.00  0.70           H  
ATOM   2230  N   GLY A 142      15.409  -8.388  -9.392  1.00  0.71           N  
ATOM   2231  CA  GLY A 142      14.320  -7.502  -8.970  1.00  0.71           C  
ATOM   2232  C   GLY A 142      14.786  -6.120  -8.518  1.00  0.71           C  
ATOM   2233  O   GLY A 142      14.003  -5.342  -7.955  1.00  0.71           O  
ATOM   2234  H   GLY A 142      15.644  -8.441 -10.385  1.00  0.71           H  
ATOM   2235 1HA  GLY A 142      13.624  -7.389  -9.800  1.00  0.71           H  
ATOM   2236 2HA  GLY A 142      13.767  -7.981  -8.165  1.00  0.71           H  
ATOM   2237  N   GLU A 143      16.073  -5.840  -8.706  1.00  0.70           N  
ATOM   2238  CA  GLU A 143      16.674  -4.570  -8.328  1.00  0.70           C  
ATOM   2239  C   GLU A 143      16.816  -3.619  -9.510  1.00  0.70           C  
ATOM   2240  O   GLU A 143      17.318  -4.003 -10.576  1.00  0.70           O  
ATOM   2241  CB  GLU A 143      18.055  -4.831  -7.727  1.00  0.70           C  
ATOM   2242  CG  GLU A 143      18.794  -3.602  -7.214  1.00  0.70           C  
ATOM   2243  CD  GLU A 143      20.143  -3.928  -6.604  1.00  0.70           C  
ATOM   2244  OE1 GLU A 143      21.001  -4.414  -7.317  1.00  0.70           O  
ATOM   2245  OE2 GLU A 143      20.334  -3.674  -5.439  1.00  0.70           O  
ATOM   2246  H   GLU A 143      16.678  -6.550  -9.115  1.00  0.70           H  
ATOM   2247  HA  GLU A 143      16.040  -4.089  -7.580  1.00  0.70           H  
ATOM   2248 1HB  GLU A 143      17.974  -5.554  -6.916  1.00  0.70           H  
ATOM   2249 2HB  GLU A 143      18.693  -5.266  -8.491  1.00  0.70           H  
ATOM   2250 1HG  GLU A 143      18.955  -2.921  -8.047  1.00  0.70           H  
ATOM   2251 2HG  GLU A 143      18.172  -3.090  -6.481  1.00  0.70           H  
ATOM   2252  N   VAL A 144      16.395  -2.367  -9.338  1.00  0.70           N  
ATOM   2253  CA  VAL A 144      16.620  -1.403 -10.410  1.00  0.70           C  
ATOM   2254  C   VAL A 144      18.102  -1.107 -10.499  1.00  0.70           C  
ATOM   2255  O   VAL A 144      18.731  -0.774  -9.499  1.00  0.70           O  
ATOM   2256  CB  VAL A 144      15.886  -0.076 -10.171  1.00  0.70           C  
ATOM   2257  CG1 VAL A 144      16.287   0.939 -11.246  1.00  0.70           C  
ATOM   2258  CG2 VAL A 144      14.408  -0.276 -10.217  1.00  0.70           C  
ATOM   2259  H   VAL A 144      15.952  -2.074  -8.463  1.00  0.70           H  
ATOM   2260  HA  VAL A 144      16.291  -1.828 -11.351  1.00  0.70           H  
ATOM   2261  HB  VAL A 144      16.180   0.317  -9.195  1.00  0.70           H  
ATOM   2262 1HG1 VAL A 144      15.786   1.872 -11.043  1.00  0.70           H  
ATOM   2263 2HG1 VAL A 144      17.359   1.106 -11.213  1.00  0.70           H  
ATOM   2264 3HG1 VAL A 144      16.005   0.565 -12.236  1.00  0.70           H  
ATOM   2265 1HG2 VAL A 144      13.916   0.675 -10.031  1.00  0.70           H  
ATOM   2266 2HG2 VAL A 144      14.111  -0.646 -11.181  1.00  0.70           H  
ATOM   2267 3HG2 VAL A 144      14.141  -0.983  -9.464  1.00  0.70           H  
ATOM   2268  N   VAL A 145      18.652  -1.195 -11.696  1.00  0.71           N  
ATOM   2269  CA  VAL A 145      20.064  -0.924 -11.876  1.00  0.71           C  
ATOM   2270  C   VAL A 145      20.323   0.363 -12.628  1.00  0.71           C  
ATOM   2271  O   VAL A 145      21.373   0.982 -12.449  1.00  0.71           O  
ATOM   2272  CB  VAL A 145      20.739  -2.115 -12.558  1.00  0.71           C  
ATOM   2273  CG1 VAL A 145      20.665  -3.314 -11.645  1.00  0.71           C  
ATOM   2274  CG2 VAL A 145      20.019  -2.463 -13.843  1.00  0.71           C  
ATOM   2275  H   VAL A 145      18.076  -1.458 -12.490  1.00  0.71           H  
ATOM   2276  HA  VAL A 145      20.514  -0.825 -10.889  1.00  0.71           H  
ATOM   2277  HB  VAL A 145      21.780  -1.878 -12.750  1.00  0.71           H  
ATOM   2278 1HG1 VAL A 145      21.155  -4.152 -12.118  1.00  0.71           H  
ATOM   2279 2HG1 VAL A 145      21.167  -3.087 -10.704  1.00  0.71           H  
ATOM   2280 3HG1 VAL A 145      19.629  -3.562 -11.446  1.00  0.71           H  
ATOM   2281 1HG2 VAL A 145      20.479  -3.317 -14.310  1.00  0.71           H  
ATOM   2282 2HG2 VAL A 145      19.003  -2.714 -13.606  1.00  0.71           H  
ATOM   2283 3HG2 VAL A 145      20.048  -1.622 -14.528  1.00  0.71           H  
ATOM   2284  N   LYS A 146      19.377   0.793 -13.457  1.00  0.72           N  
ATOM   2285  CA  LYS A 146      19.602   2.066 -14.121  1.00  0.72           C  
ATOM   2286  C   LYS A 146      18.322   2.765 -14.548  1.00  0.72           C  
ATOM   2287  O   LYS A 146      17.414   2.179 -15.135  1.00  0.72           O  
ATOM   2288  CB  LYS A 146      20.561   1.940 -15.305  1.00  0.72           C  
ATOM   2289  CG  LYS A 146      20.984   3.313 -15.858  1.00  0.72           C  
ATOM   2290  CD  LYS A 146      22.186   3.244 -16.791  1.00  0.72           C  
ATOM   2291  CE  LYS A 146      22.511   4.636 -17.331  1.00  0.72           C  
ATOM   2292  NZ  LYS A 146      23.037   5.532 -16.258  1.00  0.72           N  
ATOM   2293  H   LYS A 146      18.539   0.235 -13.613  1.00  0.72           H  
ATOM   2294  HA  LYS A 146      20.091   2.727 -13.405  1.00  0.72           H  
ATOM   2295 1HB  LYS A 146      21.461   1.400 -15.010  1.00  0.72           H  
ATOM   2296 2HB  LYS A 146      20.089   1.380 -16.107  1.00  0.72           H  
ATOM   2297 1HG  LYS A 146      20.151   3.764 -16.399  1.00  0.72           H  
ATOM   2298 2HG  LYS A 146      21.231   3.967 -15.024  1.00  0.72           H  
ATOM   2299 1HD  LYS A 146      23.051   2.872 -16.240  1.00  0.72           H  
ATOM   2300 2HD  LYS A 146      21.997   2.566 -17.609  1.00  0.72           H  
ATOM   2301 1HE  LYS A 146      23.246   4.561 -18.114  1.00  0.72           H  
ATOM   2302 2HE  LYS A 146      21.604   5.079 -17.739  1.00  0.72           H  
ATOM   2303 1HZ  LYS A 146      23.233   6.443 -16.647  1.00  0.72           H  
ATOM   2304 2HZ  LYS A 146      22.349   5.622 -15.523  1.00  0.72           H  
ATOM   2305 3HZ  LYS A 146      23.885   5.137 -15.878  1.00  0.72           H  
ATOM   2306  N   LEU A 147      18.268   4.044 -14.230  1.00  0.74           N  
ATOM   2307  CA  LEU A 147      17.179   4.929 -14.602  1.00  0.74           C  
ATOM   2308  C   LEU A 147      17.654   5.888 -15.662  1.00  0.74           C  
ATOM   2309  O   LEU A 147      18.702   6.521 -15.522  1.00  0.74           O  
ATOM   2310  CB  LEU A 147      16.634   5.677 -13.389  1.00  0.74           C  
ATOM   2311  CG  LEU A 147      15.606   6.775 -13.664  1.00  0.74           C  
ATOM   2312  CD1 LEU A 147      14.419   6.212 -14.235  1.00  0.74           C  
ATOM   2313  CD2 LEU A 147      15.278   7.479 -12.337  1.00  0.74           C  
ATOM   2314  H   LEU A 147      19.047   4.436 -13.726  1.00  0.74           H  
ATOM   2315  HA  LEU A 147      16.370   4.335 -15.026  1.00  0.74           H  
ATOM   2316 1HB  LEU A 147      16.177   4.959 -12.708  1.00  0.74           H  
ATOM   2317 2HB  LEU A 147      17.464   6.151 -12.880  1.00  0.74           H  
ATOM   2318  HG  LEU A 147      15.993   7.486 -14.375  1.00  0.74           H  
ATOM   2319 1HD1 LEU A 147      13.737   7.005 -14.383  1.00  0.74           H  
ATOM   2320 2HD1 LEU A 147      14.641   5.731 -15.172  1.00  0.74           H  
ATOM   2321 3HD1 LEU A 147      14.024   5.524 -13.584  1.00  0.74           H  
ATOM   2322 1HD2 LEU A 147      14.544   8.272 -12.504  1.00  0.74           H  
ATOM   2323 2HD2 LEU A 147      14.872   6.760 -11.623  1.00  0.74           H  
ATOM   2324 3HD2 LEU A 147      16.189   7.917 -11.920  1.00  0.74           H  
ATOM   2325  N   PHE A 148      16.897   5.959 -16.733  1.00  0.77           N  
ATOM   2326  CA  PHE A 148      17.215   6.800 -17.859  1.00  0.77           C  
ATOM   2327  C   PHE A 148      16.130   7.871 -17.942  1.00  0.77           C  
ATOM   2328  O   PHE A 148      14.973   7.628 -17.577  1.00  0.77           O  
ATOM   2329  CB  PHE A 148      17.168   5.951 -19.086  1.00  0.77           C  
ATOM   2330  CG  PHE A 148      18.092   4.737 -19.088  1.00  0.77           C  
ATOM   2331  CD1 PHE A 148      17.710   3.546 -18.462  1.00  0.77           C  
ATOM   2332  CD2 PHE A 148      19.273   4.758 -19.748  1.00  0.77           C  
ATOM   2333  CE1 PHE A 148      18.502   2.436 -18.499  1.00  0.77           C  
ATOM   2334  CE2 PHE A 148      20.080   3.633 -19.802  1.00  0.77           C  
ATOM   2335  CZ  PHE A 148      19.687   2.468 -19.172  1.00  0.77           C  
ATOM   2336  H   PHE A 148      16.060   5.378 -16.781  1.00  0.77           H  
ATOM   2337  HA  PHE A 148      18.191   7.268 -17.728  1.00  0.77           H  
ATOM   2338 1HB  PHE A 148      16.201   5.656 -19.206  1.00  0.77           H  
ATOM   2339 2HB  PHE A 148      17.420   6.561 -19.942  1.00  0.77           H  
ATOM   2340  HD1 PHE A 148      16.769   3.498 -17.929  1.00  0.77           H  
ATOM   2341  HD2 PHE A 148      19.562   5.680 -20.233  1.00  0.77           H  
ATOM   2342  HE1 PHE A 148      18.181   1.540 -18.000  1.00  0.77           H  
ATOM   2343  HE2 PHE A 148      21.021   3.667 -20.340  1.00  0.77           H  
ATOM   2344  HZ  PHE A 148      20.319   1.579 -19.208  1.00  0.77           H  
ATOM   2345  N   SER A 149      16.479   9.057 -18.417  1.00  0.80           N  
ATOM   2346  CA  SER A 149      15.508  10.142 -18.481  1.00  0.80           C  
ATOM   2347  C   SER A 149      14.633   9.961 -19.716  1.00  0.80           C  
ATOM   2348  O   SER A 149      15.027   9.251 -20.634  1.00  0.80           O  
ATOM   2349  CB  SER A 149      16.233  11.469 -18.614  1.00  0.80           C  
ATOM   2350  OG  SER A 149      16.778  11.561 -19.898  1.00  0.80           O  
ATOM   2351  H   SER A 149      17.426   9.213 -18.792  1.00  0.80           H  
ATOM   2352  HA  SER A 149      14.912  10.120 -17.572  1.00  0.80           H  
ATOM   2353 1HB  SER A 149      15.583  12.305 -18.428  1.00  0.80           H  
ATOM   2354 2HB  SER A 149      17.035  11.516 -17.880  1.00  0.80           H  
ATOM   2355  HG  SER A 149      17.513  10.876 -19.927  1.00  0.80           H  
ATOM   2356  N   PRO A 150      13.503  10.663 -19.839  1.00  0.83           N  
ATOM   2357  CA  PRO A 150      12.693  10.742 -21.039  1.00  0.83           C  
ATOM   2358  C   PRO A 150      13.469  11.236 -22.270  1.00  0.83           C  
ATOM   2359  O   PRO A 150      12.984  11.108 -23.395  1.00  0.83           O  
ATOM   2360  CB  PRO A 150      11.610  11.754 -20.647  1.00  0.83           C  
ATOM   2361  CG  PRO A 150      11.498  11.648 -19.160  1.00  0.83           C  
ATOM   2362  CD  PRO A 150      12.902  11.365 -18.670  1.00  0.83           C  
ATOM   2363  HA  PRO A 150      12.252   9.750 -21.235  1.00  0.83           H  
ATOM   2364 1HB  PRO A 150      11.903  12.761 -20.981  1.00  0.83           H  
ATOM   2365 2HB  PRO A 150      10.669  11.509 -21.159  1.00  0.83           H  
ATOM   2366 1HG  PRO A 150      11.081  12.580 -18.750  1.00  0.83           H  
ATOM   2367 2HG  PRO A 150      10.782  10.855 -18.918  1.00  0.83           H  
ATOM   2368 1HD  PRO A 150      13.393  12.319 -18.445  1.00  0.83           H  
ATOM   2369 2HD  PRO A 150      12.825  10.706 -17.795  1.00  0.83           H  
ATOM   2370  N   SER A 151      14.628  11.900 -22.069  1.00  0.84           N  
ATOM   2371  CA  SER A 151      15.391  12.418 -23.191  1.00  0.84           C  
ATOM   2372  C   SER A 151      16.372  11.382 -23.745  1.00  0.84           C  
ATOM   2373  O   SER A 151      16.992  11.610 -24.785  1.00  0.84           O  
ATOM   2374  CB  SER A 151      16.117  13.694 -22.789  1.00  0.84           C  
ATOM   2375  OG  SER A 151      17.144  13.459 -21.856  1.00  0.84           O  
ATOM   2376  H   SER A 151      15.070  11.973 -21.156  1.00  0.84           H  
ATOM   2377  HA  SER A 151      14.692  12.672 -23.988  1.00  0.84           H  
ATOM   2378 1HB  SER A 151      16.532  14.170 -23.675  1.00  0.84           H  
ATOM   2379 2HB  SER A 151      15.394  14.385 -22.359  1.00  0.84           H  
ATOM   2380  HG  SER A 151      16.805  12.829 -21.191  1.00  0.84           H  
ATOM   2381  N   ASP A 152      16.538  10.265 -23.033  1.00  0.84           N  
ATOM   2382  CA  ASP A 152      17.456   9.209 -23.436  1.00  0.84           C  
ATOM   2383  C   ASP A 152      16.686   8.193 -24.289  1.00  0.84           C  
ATOM   2384  O   ASP A 152      15.767   7.562 -23.773  1.00  0.84           O  
ATOM   2385  CB  ASP A 152      18.018   8.507 -22.191  1.00  0.84           C  
ATOM   2386  CG  ASP A 152      18.978   9.392 -21.343  1.00  0.84           C  
ATOM   2387  OD1 ASP A 152      19.906   9.924 -21.902  1.00  0.84           O  
ATOM   2388  OD2 ASP A 152      18.743   9.548 -20.128  1.00  0.84           O  
ATOM   2389  H   ASP A 152      15.983  10.114 -22.193  1.00  0.84           H  
ATOM   2390  HA  ASP A 152      18.282   9.647 -23.982  1.00  0.84           H  
ATOM   2391 1HB  ASP A 152      17.184   8.202 -21.562  1.00  0.84           H  
ATOM   2392 2HB  ASP A 152      18.546   7.601 -22.495  1.00  0.84           H  
ATOM   2393  N   PRO A 153      16.990   7.997 -25.581  1.00  0.83           N  
ATOM   2394  CA  PRO A 153      16.274   7.061 -26.416  1.00  0.83           C  
ATOM   2395  C   PRO A 153      16.399   5.706 -25.745  1.00  0.83           C  
ATOM   2396  O   PRO A 153      17.466   5.402 -25.212  1.00  0.83           O  
ATOM   2397  CB  PRO A 153      17.053   7.111 -27.735  1.00  0.83           C  
ATOM   2398  CG  PRO A 153      17.714   8.479 -27.730  1.00  0.83           C  
ATOM   2399  CD  PRO A 153      18.056   8.744 -26.270  1.00  0.83           C  
ATOM   2400  HA  PRO A 153      15.236   7.403 -26.517  1.00  0.83           H  
ATOM   2401 1HB  PRO A 153      17.775   6.284 -27.780  1.00  0.83           H  
ATOM   2402 2HB  PRO A 153      16.360   6.970 -28.588  1.00  0.83           H  
ATOM   2403 1HG  PRO A 153      18.600   8.479 -28.383  1.00  0.83           H  
ATOM   2404 2HG  PRO A 153      17.020   9.227 -28.140  1.00  0.83           H  
ATOM   2405 1HD  PRO A 153      19.048   8.347 -26.004  1.00  0.83           H  
ATOM   2406 2HD  PRO A 153      17.975   9.821 -26.108  1.00  0.83           H  
ATOM   2407  N   PRO A 154      15.398   4.822 -25.829  1.00  0.81           N  
ATOM   2408  CA  PRO A 154      15.425   3.502 -25.241  1.00  0.81           C  
ATOM   2409  C   PRO A 154      16.538   2.649 -25.819  1.00  0.81           C  
ATOM   2410  O   PRO A 154      17.021   1.745 -25.157  1.00  0.81           O  
ATOM   2411  CB  PRO A 154      14.042   2.947 -25.570  1.00  0.81           C  
ATOM   2412  CG  PRO A 154      13.580   3.746 -26.750  1.00  0.81           C  
ATOM   2413  CD  PRO A 154      14.160   5.137 -26.541  1.00  0.81           C  
ATOM   2414  HA  PRO A 154      15.547   3.606 -24.152  1.00  0.81           H  
ATOM   2415 1HB  PRO A 154      14.127   1.880 -25.806  1.00  0.81           H  
ATOM   2416 2HB  PRO A 154      13.377   3.042 -24.705  1.00  0.81           H  
ATOM   2417 1HG  PRO A 154      13.974   3.285 -27.648  1.00  0.81           H  
ATOM   2418 2HG  PRO A 154      12.480   3.728 -26.839  1.00  0.81           H  
ATOM   2419 1HD  PRO A 154      14.355   5.590 -27.517  1.00  0.81           H  
ATOM   2420 2HD  PRO A 154      13.501   5.756 -25.914  1.00  0.81           H  
ATOM   2421  N   LEU A 155      17.035   2.975 -27.016  1.00  0.79           N  
ATOM   2422  CA  LEU A 155      18.118   2.180 -27.587  1.00  0.79           C  
ATOM   2423  C   LEU A 155      19.363   2.275 -26.716  1.00  0.79           C  
ATOM   2424  O   LEU A 155      20.182   1.366 -26.683  1.00  0.79           O  
ATOM   2425  CB  LEU A 155      18.472   2.645 -28.993  1.00  0.79           C  
ATOM   2426  CG  LEU A 155      17.385   2.434 -30.021  1.00  0.79           C  
ATOM   2427  CD1 LEU A 155      17.833   3.007 -31.351  1.00  0.79           C  
ATOM   2428  CD2 LEU A 155      17.029   0.956 -30.116  1.00  0.79           C  
ATOM   2429  H   LEU A 155      16.639   3.738 -27.552  1.00  0.79           H  
ATOM   2430  HA  LEU A 155      17.806   1.142 -27.636  1.00  0.79           H  
ATOM   2431 1HB  LEU A 155      18.696   3.712 -28.961  1.00  0.79           H  
ATOM   2432 2HB  LEU A 155      19.362   2.112 -29.327  1.00  0.79           H  
ATOM   2433  HG  LEU A 155      16.518   2.983 -29.710  1.00  0.79           H  
ATOM   2434 1HD1 LEU A 155      17.039   2.887 -32.084  1.00  0.79           H  
ATOM   2435 2HD1 LEU A 155      18.051   4.070 -31.229  1.00  0.79           H  
ATOM   2436 3HD1 LEU A 155      18.723   2.487 -31.693  1.00  0.79           H  
ATOM   2437 1HD2 LEU A 155      16.223   0.819 -30.842  1.00  0.79           H  
ATOM   2438 2HD2 LEU A 155      17.900   0.383 -30.425  1.00  0.79           H  
ATOM   2439 3HD2 LEU A 155      16.696   0.619 -29.143  1.00  0.79           H  
ATOM   2440  N   TYR A 156      19.507   3.377 -25.982  1.00  0.77           N  
ATOM   2441  CA  TYR A 156      20.643   3.594 -25.098  1.00  0.77           C  
ATOM   2442  C   TYR A 156      20.705   2.520 -24.013  1.00  0.77           C  
ATOM   2443  O   TYR A 156      21.773   2.182 -23.505  1.00  0.77           O  
ATOM   2444  CB  TYR A 156      20.601   5.011 -24.541  1.00  0.77           C  
ATOM   2445  CG  TYR A 156      21.764   5.372 -23.702  1.00  0.77           C  
ATOM   2446  CD1 TYR A 156      23.045   5.391 -24.221  1.00  0.77           C  
ATOM   2447  CD2 TYR A 156      21.536   5.726 -22.416  1.00  0.77           C  
ATOM   2448  CE1 TYR A 156      24.099   5.742 -23.407  1.00  0.77           C  
ATOM   2449  CE2 TYR A 156      22.566   6.084 -21.594  1.00  0.77           C  
ATOM   2450  CZ  TYR A 156      23.849   6.087 -22.084  1.00  0.77           C  
ATOM   2451  OH  TYR A 156      24.885   6.414 -21.260  1.00  0.77           O  
ATOM   2452  H   TYR A 156      18.779   4.090 -25.990  1.00  0.77           H  
ATOM   2453  HA  TYR A 156      21.553   3.504 -25.691  1.00  0.77           H  
ATOM   2454 1HB  TYR A 156      20.530   5.725 -25.362  1.00  0.77           H  
ATOM   2455 2HB  TYR A 156      19.700   5.129 -23.934  1.00  0.77           H  
ATOM   2456  HD1 TYR A 156      23.220   5.116 -25.262  1.00  0.77           H  
ATOM   2457  HD2 TYR A 156      20.525   5.719 -22.062  1.00  0.77           H  
ATOM   2458  HE1 TYR A 156      25.116   5.746 -23.797  1.00  0.77           H  
ATOM   2459  HE2 TYR A 156      22.368   6.360 -20.558  1.00  0.77           H  
ATOM   2460  HH  TYR A 156      25.692   6.504 -21.780  1.00  0.77           H  
ATOM   2461  N   VAL A 157      19.555   1.948 -23.677  1.00  0.75           N  
ATOM   2462  CA  VAL A 157      19.439   0.912 -22.671  1.00  0.75           C  
ATOM   2463  C   VAL A 157      20.287  -0.290 -23.100  1.00  0.75           C  
ATOM   2464  O   VAL A 157      20.832  -1.022 -22.268  1.00  0.75           O  
ATOM   2465  CB  VAL A 157      17.977   0.481 -22.495  1.00  0.75           C  
ATOM   2466  CG1 VAL A 157      17.913  -0.658 -21.574  1.00  0.75           C  
ATOM   2467  CG2 VAL A 157      17.124   1.643 -21.991  1.00  0.75           C  
ATOM   2468  H   VAL A 157      18.701   2.213 -24.163  1.00  0.75           H  
ATOM   2469  HA  VAL A 157      19.818   1.294 -21.727  1.00  0.75           H  
ATOM   2470  HB  VAL A 157      17.597   0.135 -23.452  1.00  0.75           H  
ATOM   2471 1HG1 VAL A 157      16.901  -0.951 -21.505  1.00  0.75           H  
ATOM   2472 2HG1 VAL A 157      18.495  -1.457 -21.962  1.00  0.75           H  
ATOM   2473 3HG1 VAL A 157      18.286  -0.367 -20.596  1.00  0.75           H  
ATOM   2474 1HG2 VAL A 157      16.091   1.317 -21.891  1.00  0.75           H  
ATOM   2475 2HG2 VAL A 157      17.486   1.975 -21.041  1.00  0.75           H  
ATOM   2476 3HG2 VAL A 157      17.179   2.464 -22.700  1.00  0.75           H  
ATOM   2477  N   ALA A 158      20.371  -0.516 -24.419  1.00  0.74           N  
ATOM   2478  CA  ALA A 158      21.111  -1.622 -25.012  1.00  0.74           C  
ATOM   2479  C   ALA A 158      22.590  -1.578 -24.647  1.00  0.74           C  
ATOM   2480  O   ALA A 158      23.283  -2.588 -24.737  1.00  0.74           O  
ATOM   2481  CB  ALA A 158      20.966  -1.606 -26.521  1.00  0.74           C  
ATOM   2482  H   ALA A 158      19.946   0.145 -25.065  1.00  0.74           H  
ATOM   2483  HA  ALA A 158      20.696  -2.543 -24.627  1.00  0.74           H  
ATOM   2484 1HB  ALA A 158      21.490  -2.460 -26.946  1.00  0.74           H  
ATOM   2485 2HB  ALA A 158      19.925  -1.658 -26.776  1.00  0.74           H  
ATOM   2486 3HB  ALA A 158      21.393  -0.693 -26.918  1.00  0.74           H  
ATOM   2487  N   ALA A 159      23.097  -0.404 -24.255  1.00  0.74           N  
ATOM   2488  CA  ALA A 159      24.494  -0.253 -23.874  1.00  0.74           C  
ATOM   2489  C   ALA A 159      24.741  -0.851 -22.484  1.00  0.74           C  
ATOM   2490  O   ALA A 159      25.888  -1.029 -22.067  1.00  0.74           O  
ATOM   2491  CB  ALA A 159      24.877   1.220 -23.885  1.00  0.74           C  
ATOM   2492  H   ALA A 159      22.500   0.419 -24.176  1.00  0.74           H  
ATOM   2493  HA  ALA A 159      25.106  -0.795 -24.593  1.00  0.74           H  
ATOM   2494 1HB  ALA A 159      25.925   1.328 -23.614  1.00  0.74           H  
ATOM   2495 2HB  ALA A 159      24.710   1.631 -24.878  1.00  0.74           H  
ATOM   2496 3HB  ALA A 159      24.264   1.755 -23.169  1.00  0.74           H  
ATOM   2497  N   TYR A 160      23.657  -1.142 -21.765  1.00  0.74           N  
ATOM   2498  CA  TYR A 160      23.707  -1.668 -20.417  1.00  0.74           C  
ATOM   2499  C   TYR A 160      23.161  -3.083 -20.336  1.00  0.74           C  
ATOM   2500  O   TYR A 160      23.600  -3.877 -19.509  1.00  0.74           O  
ATOM   2501  CB  TYR A 160      22.949  -0.701 -19.527  1.00  0.74           C  
ATOM   2502  CG  TYR A 160      23.612   0.617 -19.591  1.00  0.74           C  
ATOM   2503  CD1 TYR A 160      23.117   1.612 -20.403  1.00  0.74           C  
ATOM   2504  CD2 TYR A 160      24.749   0.824 -18.856  1.00  0.74           C  
ATOM   2505  CE1 TYR A 160      23.777   2.816 -20.483  1.00  0.74           C  
ATOM   2506  CE2 TYR A 160      25.407   2.021 -18.926  1.00  0.74           C  
ATOM   2507  CZ  TYR A 160      24.940   3.021 -19.734  1.00  0.74           C  
ATOM   2508  OH  TYR A 160      25.652   4.217 -19.780  1.00  0.74           O  
ATOM   2509  H   TYR A 160      22.738  -0.983 -22.163  1.00  0.74           H  
ATOM   2510  HA  TYR A 160      24.748  -1.700 -20.095  1.00  0.74           H  
ATOM   2511 1HB  TYR A 160      21.916  -0.597 -19.869  1.00  0.74           H  
ATOM   2512 2HB  TYR A 160      22.944  -1.040 -18.506  1.00  0.74           H  
ATOM   2513  HD1 TYR A 160      22.217   1.440 -20.995  1.00  0.74           H  
ATOM   2514  HD2 TYR A 160      25.132   0.028 -18.220  1.00  0.74           H  
ATOM   2515  HE1 TYR A 160      23.391   3.574 -21.129  1.00  0.74           H  
ATOM   2516  HE2 TYR A 160      26.312   2.177 -18.343  1.00  0.74           H  
ATOM   2517  HH  TYR A 160      25.211   4.876 -20.335  1.00  0.74           H  
ATOM   2518  N   LEU A 161      22.284  -3.458 -21.265  1.00  0.76           N  
ATOM   2519  CA  LEU A 161      21.672  -4.783 -21.178  1.00  0.76           C  
ATOM   2520  C   LEU A 161      22.656  -5.968 -21.068  1.00  0.76           C  
ATOM   2521  O   LEU A 161      22.416  -6.827 -20.219  1.00  0.76           O  
ATOM   2522  CB  LEU A 161      20.719  -5.037 -22.369  1.00  0.76           C  
ATOM   2523  CG  LEU A 161      19.469  -4.260 -22.345  1.00  0.76           C  
ATOM   2524  CD1 LEU A 161      18.675  -4.489 -23.625  1.00  0.76           C  
ATOM   2525  CD2 LEU A 161      18.719  -4.671 -21.159  1.00  0.76           C  
ATOM   2526  H   LEU A 161      21.957  -2.774 -21.946  1.00  0.76           H  
ATOM   2527  HA  LEU A 161      21.061  -4.790 -20.276  1.00  0.76           H  
ATOM   2528 1HB  LEU A 161      21.195  -4.786 -23.297  1.00  0.76           H  
ATOM   2529 2HB  LEU A 161      20.458  -6.096 -22.393  1.00  0.76           H  
ATOM   2530  HG  LEU A 161      19.702  -3.222 -22.283  1.00  0.76           H  
ATOM   2531 1HD1 LEU A 161      17.751  -3.911 -23.595  1.00  0.76           H  
ATOM   2532 2HD1 LEU A 161      19.250  -4.195 -24.491  1.00  0.76           H  
ATOM   2533 3HD1 LEU A 161      18.448  -5.544 -23.702  1.00  0.76           H  
ATOM   2534 1HD2 LEU A 161      17.810  -4.120 -21.106  1.00  0.76           H  
ATOM   2535 2HD2 LEU A 161      18.505  -5.725 -21.221  1.00  0.76           H  
ATOM   2536 3HD2 LEU A 161      19.324  -4.477 -20.284  1.00  0.76           H  
ATOM   2537  N   PRO A 162      23.791  -6.036 -21.813  1.00  0.80           N  
ATOM   2538  CA  PRO A 162      24.785  -7.104 -21.752  1.00  0.80           C  
ATOM   2539  C   PRO A 162      25.409  -7.280 -20.370  1.00  0.80           C  
ATOM   2540  O   PRO A 162      26.028  -8.306 -20.090  1.00  0.80           O  
ATOM   2541  CB  PRO A 162      25.839  -6.659 -22.766  1.00  0.80           C  
ATOM   2542  CG  PRO A 162      25.105  -5.748 -23.708  1.00  0.80           C  
ATOM   2543  CD  PRO A 162      24.132  -5.013 -22.839  1.00  0.80           C  
ATOM   2544  HA  PRO A 162      24.307  -8.046 -22.074  1.00  0.80           H  
ATOM   2545 1HB  PRO A 162      26.664  -6.150 -22.242  1.00  0.80           H  
ATOM   2546 2HB  PRO A 162      26.270  -7.538 -23.267  1.00  0.80           H  
ATOM   2547 1HG  PRO A 162      25.807  -5.067 -24.212  1.00  0.80           H  
ATOM   2548 2HG  PRO A 162      24.606  -6.331 -24.494  1.00  0.80           H  
ATOM   2549 1HD  PRO A 162      24.652  -4.155 -22.397  1.00  0.80           H  
ATOM   2550 2HD  PRO A 162      23.302  -4.720 -23.446  1.00  0.80           H  
ATOM   2551  N   LYS A 163      25.298  -6.262 -19.508  1.00  0.87           N  
ATOM   2552  CA  LYS A 163      25.885  -6.335 -18.181  1.00  0.87           C  
ATOM   2553  C   LYS A 163      24.974  -7.095 -17.229  1.00  0.87           C  
ATOM   2554  O   LYS A 163      25.381  -7.465 -16.125  1.00  0.87           O  
ATOM   2555  CB  LYS A 163      26.119  -4.930 -17.638  1.00  0.87           C  
ATOM   2556  CG  LYS A 163      27.131  -4.129 -18.436  1.00  0.87           C  
ATOM   2557  CD  LYS A 163      27.345  -2.738 -17.858  1.00  0.87           C  
ATOM   2558  CE  LYS A 163      28.358  -1.958 -18.695  1.00  0.87           C  
ATOM   2559  NZ  LYS A 163      28.635  -0.609 -18.136  1.00  0.87           N  
ATOM   2560  H   LYS A 163      24.772  -5.420 -19.736  1.00  0.87           H  
ATOM   2561  HA  LYS A 163      26.834  -6.864 -18.243  1.00  0.87           H  
ATOM   2562 1HB  LYS A 163      25.182  -4.383 -17.635  1.00  0.87           H  
ATOM   2563 2HB  LYS A 163      26.462  -4.990 -16.607  1.00  0.87           H  
ATOM   2564 1HG  LYS A 163      28.081  -4.661 -18.460  1.00  0.87           H  
ATOM   2565 2HG  LYS A 163      26.762  -4.027 -19.461  1.00  0.87           H  
ATOM   2566 1HD  LYS A 163      26.393  -2.201 -17.856  1.00  0.87           H  
ATOM   2567 2HD  LYS A 163      27.704  -2.815 -16.834  1.00  0.87           H  
ATOM   2568 1HE  LYS A 163      29.290  -2.520 -18.741  1.00  0.87           H  
ATOM   2569 2HE  LYS A 163      27.963  -1.843 -19.708  1.00  0.87           H  
ATOM   2570 1HZ  LYS A 163      29.304  -0.136 -18.727  1.00  0.87           H  
ATOM   2571 2HZ  LYS A 163      27.779  -0.075 -18.103  1.00  0.87           H  
ATOM   2572 3HZ  LYS A 163      29.012  -0.700 -17.203  1.00  0.87           H  
ATOM   2573  N   PHE A 164      23.730  -7.307 -17.653  1.00  0.94           N  
ATOM   2574  CA  PHE A 164      22.742  -7.965 -16.826  1.00  0.94           C  
ATOM   2575  C   PHE A 164      22.265  -9.264 -17.495  1.00  0.94           C  
ATOM   2576  O   PHE A 164      21.917 -10.242 -16.819  1.00  0.94           O  
ATOM   2577  CB  PHE A 164      21.597  -6.980 -16.589  1.00  0.94           C  
ATOM   2578  CG  PHE A 164      22.126  -5.703 -16.002  1.00  0.94           C  
ATOM   2579  CD1 PHE A 164      22.175  -4.568 -16.769  1.00  0.94           C  
ATOM   2580  CD2 PHE A 164      22.636  -5.649 -14.717  1.00  0.94           C  
ATOM   2581  CE1 PHE A 164      22.709  -3.397 -16.276  1.00  0.94           C  
ATOM   2582  CE2 PHE A 164      23.177  -4.481 -14.222  1.00  0.94           C  
ATOM   2583  CZ  PHE A 164      23.213  -3.351 -15.008  1.00  0.94           C  
ATOM   2584  H   PHE A 164      23.453  -7.004 -18.583  1.00  0.94           H  
ATOM   2585  HA  PHE A 164      23.192  -8.216 -15.866  1.00  0.94           H  
ATOM   2586 1HB  PHE A 164      21.097  -6.751 -17.534  1.00  0.94           H  
ATOM   2587 2HB  PHE A 164      20.867  -7.406 -15.900  1.00  0.94           H  
ATOM   2588  HD1 PHE A 164      21.792  -4.609 -17.790  1.00  0.94           H  
ATOM   2589  HD2 PHE A 164      22.623  -6.547 -14.096  1.00  0.94           H  
ATOM   2590  HE1 PHE A 164      22.740  -2.518 -16.897  1.00  0.94           H  
ATOM   2591  HE2 PHE A 164      23.579  -4.455 -13.210  1.00  0.94           H  
ATOM   2592  HZ  PHE A 164      23.640  -2.427 -14.623  1.00  0.94           H  
ATOM   2593  N   LEU A 165      22.289  -9.294 -18.826  1.00  1.03           N  
ATOM   2594  CA  LEU A 165      21.795 -10.449 -19.559  1.00  1.03           C  
ATOM   2595  C   LEU A 165      22.411 -10.529 -20.942  1.00  1.03           C  
ATOM   2596  O   LEU A 165      23.334 -11.309 -21.179  1.00  1.03           O  
ATOM   2597  OXT LEU A 165      21.838  -9.963 -21.863  1.00  1.03           O  
ATOM   2598  CB  LEU A 165      20.272 -10.352 -19.662  1.00  1.03           C  
ATOM   2599  CG  LEU A 165      19.535 -11.435 -20.391  1.00  1.03           C  
ATOM   2600  CD1 LEU A 165      19.675 -12.721 -19.597  1.00  1.03           C  
ATOM   2601  CD2 LEU A 165      18.061 -11.027 -20.532  1.00  1.03           C  
ATOM   2602  H   LEU A 165      22.590  -8.473 -19.344  1.00  1.03           H  
ATOM   2603  HA  LEU A 165      22.063 -11.350 -19.010  1.00  1.03           H  
ATOM   2604 1HB  LEU A 165      19.912 -10.419 -18.669  1.00  1.03           H  
ATOM   2605 2HB  LEU A 165      19.994  -9.383 -20.083  1.00  1.03           H  
ATOM   2606  HG  LEU A 165      19.968 -11.589 -21.381  1.00  1.03           H  
ATOM   2607 1HD1 LEU A 165      19.150 -13.525 -20.102  1.00  1.03           H  
ATOM   2608 2HD1 LEU A 165      20.729 -12.979 -19.511  1.00  1.03           H  
ATOM   2609 3HD1 LEU A 165      19.251 -12.582 -18.602  1.00  1.03           H  
ATOM   2610 1HD2 LEU A 165      17.531 -11.802 -21.047  1.00  1.03           H  
ATOM   2611 2HD2 LEU A 165      17.625 -10.889 -19.551  1.00  1.03           H  
ATOM   2612 3HD2 LEU A 165      17.983 -10.101 -21.101  1.00  1.03           H  
ENDMDL

REMARK ID 693534 DOMAINID 684515 MODEL 4 8q8n-19sol-3
MODEL     4
ATOM      1  N   MET A   1      -0.245   0.213   2.391  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.152   0.267   1.982  1.00  2.41           C  
ATOM      3  C   MET A   1       1.524   1.630   1.426  1.00  2.41           C  
ATOM      4  O   MET A   1       1.159   1.979   0.297  1.00  2.41           O  
ATOM      5  CB  MET A   1       1.437  -0.806   0.934  1.00  2.41           C  
ATOM      6  CG  MET A   1       2.865  -0.819   0.435  1.00  2.41           C  
ATOM      7  SD  MET A   1       4.087  -1.292   1.685  1.00  2.41           S  
ATOM      8  CE  MET A   1       3.884  -3.056   1.757  1.00  2.41           C  
ATOM      9 1H   MET A   1      -0.315  -0.266   3.277  1.00  2.41           H  
ATOM     10 2H   MET A   1      -0.593   1.157   2.491  1.00  2.41           H  
ATOM     11 3H   MET A   1      -0.785  -0.276   1.694  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.778   0.093   2.859  1.00  2.41           H  
ATOM     13 1HB  MET A   1       1.218  -1.787   1.349  1.00  2.41           H  
ATOM     14 2HB  MET A   1       0.784  -0.658   0.074  1.00  2.41           H  
ATOM     15 1HG  MET A   1       2.932  -1.511  -0.391  1.00  2.41           H  
ATOM     16 2HG  MET A   1       3.123   0.177   0.074  1.00  2.41           H  
ATOM     17 1HE  MET A   1       4.581  -3.469   2.487  1.00  2.41           H  
ATOM     18 2HE  MET A   1       2.862  -3.295   2.050  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.091  -3.485   0.777  1.00  2.41           H  
ATOM     20  N   GLU A   2       2.260   2.386   2.225  1.00  2.06           N  
ATOM     21  CA  GLU A   2       2.720   3.724   1.864  1.00  2.06           C  
ATOM     22  C   GLU A   2       4.152   3.688   1.356  1.00  2.06           C  
ATOM     23  O   GLU A   2       4.888   2.737   1.591  1.00  2.06           O  
ATOM     24  CB  GLU A   2       2.624   4.685   3.052  1.00  2.06           C  
ATOM     25  CG  GLU A   2       1.213   4.898   3.588  1.00  2.06           C  
ATOM     26  CD  GLU A   2       0.314   5.616   2.610  1.00  2.06           C  
ATOM     27  OE1 GLU A   2       0.823   6.373   1.807  1.00  2.06           O  
ATOM     28  OE2 GLU A   2      -0.875   5.415   2.667  1.00  2.06           O  
ATOM     29  H   GLU A   2       2.529   2.019   3.146  1.00  2.06           H  
ATOM     30  HA  GLU A   2       2.088   4.103   1.061  1.00  2.06           H  
ATOM     31 1HB  GLU A   2       3.237   4.302   3.873  1.00  2.06           H  
ATOM     32 2HB  GLU A   2       3.027   5.657   2.771  1.00  2.06           H  
ATOM     33 1HG  GLU A   2       0.778   3.925   3.820  1.00  2.06           H  
ATOM     34 2HG  GLU A   2       1.270   5.469   4.513  1.00  2.06           H  
ATOM     35  N   ALA A   3       4.587   4.770   0.727  1.00  1.71           N  
ATOM     36  CA  ALA A   3       5.961   4.863   0.233  1.00  1.71           C  
ATOM     37  C   ALA A   3       6.979   4.649   1.354  1.00  1.71           C  
ATOM     38  O   ALA A   3       8.010   4.007   1.172  1.00  1.71           O  
ATOM     39  CB  ALA A   3       6.186   6.222  -0.379  1.00  1.71           C  
ATOM     40  H   ALA A   3       3.944   5.535   0.570  1.00  1.71           H  
ATOM     41  HA  ALA A   3       6.104   4.098  -0.527  1.00  1.71           H  
ATOM     42 1HB  ALA A   3       7.188   6.289  -0.764  1.00  1.71           H  
ATOM     43 2HB  ALA A   3       5.486   6.374  -1.175  1.00  1.71           H  
ATOM     44 3HB  ALA A   3       6.047   6.992   0.379  1.00  1.71           H  
ATOM     45  N   ASP A   4       6.639   5.119   2.543  1.00  1.40           N  
ATOM     46  CA  ASP A   4       7.523   5.071   3.696  1.00  1.40           C  
ATOM     47  C   ASP A   4       7.554   3.710   4.387  1.00  1.40           C  
ATOM     48  O   ASP A   4       8.331   3.503   5.321  1.00  1.40           O  
ATOM     49  CB  ASP A   4       7.098   6.153   4.678  1.00  1.40           C  
ATOM     50  CG  ASP A   4       7.381   7.542   4.134  1.00  1.40           C  
ATOM     51  OD1 ASP A   4       8.272   7.666   3.334  1.00  1.40           O  
ATOM     52  OD2 ASP A   4       6.696   8.458   4.505  1.00  1.40           O  
ATOM     53  H   ASP A   4       5.744   5.576   2.638  1.00  1.40           H  
ATOM     54  HA  ASP A   4       8.535   5.294   3.354  1.00  1.40           H  
ATOM     55 1HB  ASP A   4       6.030   6.058   4.885  1.00  1.40           H  
ATOM     56 2HB  ASP A   4       7.630   6.022   5.621  1.00  1.40           H  
ATOM     57  N   ASP A   5       6.699   2.788   3.950  1.00  1.16           N  
ATOM     58  CA  ASP A   5       6.664   1.454   4.523  1.00  1.16           C  
ATOM     59  C   ASP A   5       7.703   0.550   3.856  1.00  1.16           C  
ATOM     60  O   ASP A   5       7.945  -0.566   4.319  1.00  1.16           O  
ATOM     61  CB  ASP A   5       5.270   0.845   4.354  1.00  1.16           C  
ATOM     62  CG  ASP A   5       4.178   1.506   5.219  1.00  1.16           C  
ATOM     63  OD1 ASP A   5       4.490   2.047   6.255  1.00  1.16           O  
ATOM     64  OD2 ASP A   5       3.031   1.510   4.784  1.00  1.16           O  
ATOM     65  H   ASP A   5       6.082   2.982   3.165  1.00  1.16           H  
ATOM     66  HA  ASP A   5       6.896   1.522   5.585  1.00  1.16           H  
ATOM     67 1HB  ASP A   5       4.982   0.945   3.315  1.00  1.16           H  
ATOM     68 2HB  ASP A   5       5.308  -0.220   4.581  1.00  1.16           H  
ATOM     69  N   TRP A   6       8.298   1.014   2.753  1.00  0.98           N  
ATOM     70  CA  TRP A   6       9.268   0.202   2.026  1.00  0.98           C  
ATOM     71  C   TRP A   6      10.688   0.463   2.522  1.00  0.98           C  
ATOM     72  O   TRP A   6      11.021   1.587   2.902  1.00  0.98           O  
ATOM     73  CB  TRP A   6       9.202   0.498   0.547  1.00  0.98           C  
ATOM     74  CG  TRP A   6       7.904   0.154  -0.099  1.00  0.98           C  
ATOM     75  CD1 TRP A   6       6.917   1.033  -0.393  1.00  0.98           C  
ATOM     76  CD2 TRP A   6       7.430  -1.134  -0.539  1.00  0.98           C  
ATOM     77  NE1 TRP A   6       5.882   0.398  -1.010  1.00  0.98           N  
ATOM     78  CE2 TRP A   6       6.180  -0.930  -1.117  1.00  0.98           C  
ATOM     79  CE3 TRP A   6       7.955  -2.407  -0.502  1.00  0.98           C  
ATOM     80  CZ2 TRP A   6       5.454  -1.962  -1.675  1.00  0.98           C  
ATOM     81  CZ3 TRP A   6       7.221  -3.442  -1.046  1.00  0.98           C  
ATOM     82  CH2 TRP A   6       6.009  -3.227  -1.624  1.00  0.98           C  
ATOM     83  H   TRP A   6       8.089   1.953   2.402  1.00  0.98           H  
ATOM     84  HA  TRP A   6       9.037  -0.853   2.185  1.00  0.98           H  
ATOM     85 1HB  TRP A   6       9.364   1.555   0.401  1.00  0.98           H  
ATOM     86 2HB  TRP A   6      10.004  -0.036   0.031  1.00  0.98           H  
ATOM     87  HD1 TRP A   6       6.959   2.085  -0.180  1.00  0.98           H  
ATOM     88  HE1 TRP A   6       5.037   0.842  -1.328  1.00  0.98           H  
ATOM     89  HE3 TRP A   6       8.929  -2.584  -0.047  1.00  0.98           H  
ATOM     90  HZ2 TRP A   6       4.482  -1.803  -2.137  1.00  0.98           H  
ATOM     91  HZ3 TRP A   6       7.636  -4.438  -1.004  1.00  0.98           H  
ATOM     92  HH2 TRP A   6       5.467  -4.070  -2.048  1.00  0.98           H  
ATOM     93  N   LYS A   7      11.534  -0.566   2.498  1.00  0.86           N  
ATOM     94  CA  LYS A   7      12.934  -0.422   2.889  1.00  0.86           C  
ATOM     95  C   LYS A   7      13.903  -0.524   1.694  1.00  0.86           C  
ATOM     96  O   LYS A   7      15.013   0.013   1.745  1.00  0.86           O  
ATOM     97  CB  LYS A   7      13.279  -1.462   3.954  1.00  0.86           C  
ATOM     98  CG  LYS A   7      12.412  -1.362   5.228  1.00  0.86           C  
ATOM     99  CD  LYS A   7      12.598  -0.028   5.954  1.00  0.86           C  
ATOM    100  CE  LYS A   7      11.765   0.027   7.235  1.00  0.86           C  
ATOM    101  NZ  LYS A   7      11.907   1.337   7.943  1.00  0.86           N  
ATOM    102  H   LYS A   7      11.214  -1.481   2.189  1.00  0.86           H  
ATOM    103  HA  LYS A   7      13.066   0.567   3.327  1.00  0.86           H  
ATOM    104 1HB  LYS A   7      13.149  -2.463   3.536  1.00  0.86           H  
ATOM    105 2HB  LYS A   7      14.323  -1.358   4.241  1.00  0.86           H  
ATOM    106 1HG  LYS A   7      11.360  -1.472   4.952  1.00  0.86           H  
ATOM    107 2HG  LYS A   7      12.674  -2.174   5.904  1.00  0.86           H  
ATOM    108 1HD  LYS A   7      13.650   0.109   6.206  1.00  0.86           H  
ATOM    109 2HD  LYS A   7      12.286   0.789   5.298  1.00  0.86           H  
ATOM    110 1HE  LYS A   7      10.714  -0.122   6.977  1.00  0.86           H  
ATOM    111 2HE  LYS A   7      12.083  -0.773   7.903  1.00  0.86           H  
ATOM    112 1HZ  LYS A   7      11.338   1.333   8.776  1.00  0.86           H  
ATOM    113 2HZ  LYS A   7      12.875   1.483   8.195  1.00  0.86           H  
ATOM    114 3HZ  LYS A   7      11.600   2.083   7.329  1.00  0.86           H  
ATOM    115  N   SER A   8      13.490  -1.208   0.624  1.00  0.78           N  
ATOM    116  CA  SER A   8      14.347  -1.420  -0.553  1.00  0.78           C  
ATOM    117  C   SER A   8      13.565  -1.600  -1.847  1.00  0.78           C  
ATOM    118  O   SER A   8      12.482  -2.173  -1.866  1.00  0.78           O  
ATOM    119  CB  SER A   8      15.217  -2.647  -0.367  1.00  0.78           C  
ATOM    120  OG  SER A   8      15.973  -2.910  -1.528  1.00  0.78           O  
ATOM    121  H   SER A   8      12.573  -1.654   0.661  1.00  0.78           H  
ATOM    122  HA  SER A   8      14.991  -0.545  -0.669  1.00  0.78           H  
ATOM    123 1HB  SER A   8      15.883  -2.506   0.482  1.00  0.78           H  
ATOM    124 2HB  SER A   8      14.587  -3.496  -0.147  1.00  0.78           H  
ATOM    125  HG  SER A   8      16.819  -2.444  -1.396  1.00  0.78           H  
ATOM    126  N   LEU A   9      14.149  -1.194  -2.974  1.00  0.73           N  
ATOM    127  CA  LEU A   9      13.490  -1.417  -4.257  1.00  0.73           C  
ATOM    128  C   LEU A   9      13.335  -2.896  -4.551  1.00  0.73           C  
ATOM    129  O   LEU A   9      12.456  -3.303  -5.300  1.00  0.73           O  
ATOM    130  CB  LEU A   9      14.231  -0.703  -5.365  1.00  0.73           C  
ATOM    131  CG  LEU A   9      14.108   0.803  -5.230  1.00  0.73           C  
ATOM    132  CD1 LEU A   9      14.968   1.463  -6.187  1.00  0.73           C  
ATOM    133  CD2 LEU A   9      12.700   1.202  -5.484  1.00  0.73           C  
ATOM    134  H   LEU A   9      15.060  -0.728  -2.967  1.00  0.73           H  
ATOM    135  HA  LEU A   9      12.506  -0.971  -4.210  1.00  0.73           H  
ATOM    136 1HB  LEU A   9      15.286  -0.972  -5.326  1.00  0.73           H  
ATOM    137 2HB  LEU A   9      13.820  -1.004  -6.330  1.00  0.73           H  
ATOM    138  HG  LEU A   9      14.399   1.095  -4.219  1.00  0.73           H  
ATOM    139 1HD1 LEU A   9      14.860   2.514  -6.090  1.00  0.73           H  
ATOM    140 2HD1 LEU A   9      15.989   1.178  -5.980  1.00  0.73           H  
ATOM    141 3HD1 LEU A   9      14.689   1.167  -7.197  1.00  0.73           H  
ATOM    142 1HD2 LEU A   9      12.590   2.266  -5.372  1.00  0.73           H  
ATOM    143 2HD2 LEU A   9      12.466   0.927  -6.477  1.00  0.73           H  
ATOM    144 3HD2 LEU A   9      12.041   0.696  -4.796  1.00  0.73           H  
ATOM    145  N   HIS A  10      14.148  -3.726  -3.915  1.00  0.71           N  
ATOM    146  CA  HIS A  10      14.094  -5.152  -4.164  1.00  0.71           C  
ATOM    147  C   HIS A  10      12.958  -5.835  -3.396  1.00  0.71           C  
ATOM    148  O   HIS A  10      12.796  -7.048  -3.460  1.00  0.71           O  
ATOM    149  CB  HIS A  10      15.459  -5.729  -3.857  1.00  0.71           C  
ATOM    150  CG  HIS A  10      16.451  -5.234  -4.869  1.00  0.71           C  
ATOM    151  ND1 HIS A  10      17.804  -5.253  -4.666  1.00  0.71           N  
ATOM    152  CD2 HIS A  10      16.260  -4.701  -6.104  1.00  0.71           C  
ATOM    153  CE1 HIS A  10      18.409  -4.746  -5.733  1.00  0.71           C  
ATOM    154  NE2 HIS A  10      17.495  -4.407  -6.612  1.00  0.71           N  
ATOM    155  H   HIS A  10      14.829  -3.368  -3.240  1.00  0.71           H  
ATOM    156  HA  HIS A  10      13.906  -5.322  -5.224  1.00  0.71           H  
ATOM    157 1HB  HIS A  10      15.781  -5.415  -2.861  1.00  0.71           H  
ATOM    158 2HB  HIS A  10      15.428  -6.816  -3.879  1.00  0.71           H  
ATOM    159  HD2 HIS A  10      15.302  -4.536  -6.595  1.00  0.71           H  
ATOM    160  HE1 HIS A  10      19.482  -4.624  -5.866  1.00  0.71           H  
ATOM    161  HE2 HIS A  10      17.681  -3.993  -7.518  1.00  0.71           H  
ATOM    162  N   GLU A  11      12.151  -5.045  -2.684  1.00  0.71           N  
ATOM    163  CA  GLU A  11      10.959  -5.540  -2.017  1.00  0.71           C  
ATOM    164  C   GLU A  11       9.743  -5.331  -2.918  1.00  0.71           C  
ATOM    165  O   GLU A  11       8.655  -5.838  -2.640  1.00  0.71           O  
ATOM    166  CB  GLU A  11      10.723  -4.796  -0.716  1.00  0.71           C  
ATOM    167  CG  GLU A  11      11.757  -4.989   0.349  1.00  0.71           C  
ATOM    168  CD  GLU A  11      11.510  -4.068   1.495  1.00  0.71           C  
ATOM    169  OE1 GLU A  11      11.252  -2.910   1.222  1.00  0.71           O  
ATOM    170  OE2 GLU A  11      11.573  -4.481   2.626  1.00  0.71           O  
ATOM    171  H   GLU A  11      12.350  -4.049  -2.607  1.00  0.71           H  
ATOM    172  HA  GLU A  11      11.073  -6.607  -1.823  1.00  0.71           H  
ATOM    173 1HB  GLU A  11      10.671  -3.733  -0.930  1.00  0.71           H  
ATOM    174 2HB  GLU A  11       9.769  -5.097  -0.298  1.00  0.71           H  
ATOM    175 1HG  GLU A  11      11.728  -6.018   0.700  1.00  0.71           H  
ATOM    176 2HG  GLU A  11      12.734  -4.802  -0.075  1.00  0.71           H  
ATOM    177  N   HIS A  12       9.926  -4.550  -3.980  1.00  0.71           N  
ATOM    178  CA  HIS A  12       8.854  -4.191  -4.889  1.00  0.71           C  
ATOM    179  C   HIS A  12       8.742  -5.143  -6.057  1.00  0.71           C  
ATOM    180  O   HIS A  12       9.704  -5.820  -6.434  1.00  0.71           O  
ATOM    181  CB  HIS A  12       9.066  -2.796  -5.467  1.00  0.71           C  
ATOM    182  CG  HIS A  12       8.868  -1.648  -4.597  1.00  0.71           C  
ATOM    183  ND1 HIS A  12       7.752  -0.858  -4.666  1.00  0.71           N  
ATOM    184  CD2 HIS A  12       9.639  -1.125  -3.642  1.00  0.71           C  
ATOM    185  CE1 HIS A  12       7.869   0.115  -3.798  1.00  0.71           C  
ATOM    186  NE2 HIS A  12       9.008  -0.028  -3.175  1.00  0.71           N  
ATOM    187  H   HIS A  12      10.853  -4.183  -4.191  1.00  0.71           H  
ATOM    188  HA  HIS A  12       7.905  -4.202  -4.354  1.00  0.71           H  
ATOM    189 1HB  HIS A  12      10.081  -2.720  -5.747  1.00  0.71           H  
ATOM    190 2HB  HIS A  12       8.461  -2.668  -6.366  1.00  0.71           H  
ATOM    191  HD2 HIS A  12      10.588  -1.501  -3.316  1.00  0.71           H  
ATOM    192  HE1 HIS A  12       7.150   0.902  -3.619  1.00  0.71           H  
ATOM    193  HE2 HIS A  12       9.369   0.575  -2.451  1.00  0.71           H  
ATOM    194  N   THR A  13       7.552  -5.169  -6.621  1.00  0.72           N  
ATOM    195  CA  THR A  13       7.260  -5.932  -7.812  1.00  0.72           C  
ATOM    196  C   THR A  13       6.735  -4.969  -8.861  1.00  0.72           C  
ATOM    197  O   THR A  13       6.354  -3.842  -8.536  1.00  0.72           O  
ATOM    198  CB  THR A  13       6.198  -7.010  -7.517  1.00  0.72           C  
ATOM    199  OG1 THR A  13       4.978  -6.357  -7.139  1.00  0.72           O  
ATOM    200  CG2 THR A  13       6.629  -7.935  -6.393  1.00  0.72           C  
ATOM    201  H   THR A  13       6.816  -4.606  -6.216  1.00  0.72           H  
ATOM    202  HA  THR A  13       8.172  -6.393  -8.186  1.00  0.72           H  
ATOM    203  HB  THR A  13       6.035  -7.598  -8.419  1.00  0.72           H  
ATOM    204  HG1 THR A  13       4.696  -5.783  -7.857  1.00  0.72           H  
ATOM    205 1HG2 THR A  13       5.851  -8.675  -6.220  1.00  0.72           H  
ATOM    206 2HG2 THR A  13       7.546  -8.438  -6.654  1.00  0.72           H  
ATOM    207 3HG2 THR A  13       6.788  -7.358  -5.482  1.00  0.72           H  
ATOM    208  N   PHE A  14       6.670  -5.411 -10.101  1.00  0.74           N  
ATOM    209  CA  PHE A  14       6.097  -4.588 -11.153  1.00  0.74           C  
ATOM    210  C   PHE A  14       5.400  -5.437 -12.184  1.00  0.74           C  
ATOM    211  O   PHE A  14       5.668  -6.624 -12.306  1.00  0.74           O  
ATOM    212  CB  PHE A  14       7.165  -3.770 -11.872  1.00  0.74           C  
ATOM    213  CG  PHE A  14       8.202  -4.607 -12.659  1.00  0.74           C  
ATOM    214  CD1 PHE A  14       7.983  -4.962 -13.980  1.00  0.74           C  
ATOM    215  CD2 PHE A  14       9.392  -4.967 -12.103  1.00  0.74           C  
ATOM    216  CE1 PHE A  14       8.934  -5.646 -14.714  1.00  0.74           C  
ATOM    217  CE2 PHE A  14      10.345  -5.655 -12.841  1.00  0.74           C  
ATOM    218  CZ  PHE A  14      10.112  -5.978 -14.142  1.00  0.74           C  
ATOM    219  H   PHE A  14       7.051  -6.332 -10.307  1.00  0.74           H  
ATOM    220  HA  PHE A  14       5.365  -3.912 -10.712  1.00  0.74           H  
ATOM    221 1HB  PHE A  14       6.681  -3.090 -12.569  1.00  0.74           H  
ATOM    222 2HB  PHE A  14       7.703  -3.159 -11.144  1.00  0.74           H  
ATOM    223  HD1 PHE A  14       7.049  -4.677 -14.443  1.00  0.74           H  
ATOM    224  HD2 PHE A  14       9.574  -4.701 -11.082  1.00  0.74           H  
ATOM    225  HE1 PHE A  14       8.741  -5.909 -15.751  1.00  0.74           H  
ATOM    226  HE2 PHE A  14      11.281  -5.946 -12.398  1.00  0.74           H  
ATOM    227  HZ  PHE A  14      10.861  -6.515 -14.708  1.00  0.74           H  
ATOM    228  N   VAL A  15       4.528  -4.832 -12.960  1.00  0.76           N  
ATOM    229  CA  VAL A  15       3.878  -5.582 -14.016  1.00  0.76           C  
ATOM    230  C   VAL A  15       4.531  -5.242 -15.338  1.00  0.76           C  
ATOM    231  O   VAL A  15       4.717  -4.059 -15.662  1.00  0.76           O  
ATOM    232  CB  VAL A  15       2.381  -5.299 -14.019  1.00  0.76           C  
ATOM    233  CG1 VAL A  15       1.732  -6.024 -15.139  1.00  0.76           C  
ATOM    234  CG2 VAL A  15       1.798  -5.758 -12.696  1.00  0.76           C  
ATOM    235  H   VAL A  15       4.316  -3.855 -12.829  1.00  0.76           H  
ATOM    236  HA  VAL A  15       4.012  -6.644 -13.832  1.00  0.76           H  
ATOM    237  HB  VAL A  15       2.207  -4.233 -14.160  1.00  0.76           H  
ATOM    238 1HG1 VAL A  15       0.663  -5.828 -15.139  1.00  0.76           H  
ATOM    239 2HG1 VAL A  15       2.159  -5.694 -16.080  1.00  0.76           H  
ATOM    240 3HG1 VAL A  15       1.909  -7.089 -15.010  1.00  0.76           H  
ATOM    241 1HG2 VAL A  15       0.727  -5.566 -12.682  1.00  0.76           H  
ATOM    242 2HG2 VAL A  15       1.978  -6.830 -12.581  1.00  0.76           H  
ATOM    243 3HG2 VAL A  15       2.274  -5.221 -11.877  1.00  0.76           H  
ATOM    244  N   ASP A  16       4.952  -6.268 -16.074  1.00  0.78           N  
ATOM    245  CA  ASP A  16       5.667  -5.964 -17.289  1.00  0.78           C  
ATOM    246  C   ASP A  16       4.682  -5.621 -18.403  1.00  0.78           C  
ATOM    247  O   ASP A  16       3.468  -5.687 -18.203  1.00  0.78           O  
ATOM    248  CB  ASP A  16       6.602  -7.116 -17.703  1.00  0.78           C  
ATOM    249  CG  ASP A  16       5.894  -8.372 -18.188  1.00  0.78           C  
ATOM    250  OD1 ASP A  16       4.714  -8.284 -18.494  1.00  0.78           O  
ATOM    251  OD2 ASP A  16       6.520  -9.399 -18.279  1.00  0.78           O  
ATOM    252  H   ASP A  16       4.788  -7.229 -15.764  1.00  0.78           H  
ATOM    253  HA  ASP A  16       6.292  -5.120 -17.074  1.00  0.78           H  
ATOM    254 1HB  ASP A  16       7.287  -6.768 -18.480  1.00  0.78           H  
ATOM    255 2HB  ASP A  16       7.209  -7.397 -16.845  1.00  0.78           H  
ATOM    256  N   ALA A  17       5.185  -5.324 -19.595  1.00  0.79           N  
ATOM    257  CA  ALA A  17       4.324  -4.933 -20.711  1.00  0.79           C  
ATOM    258  C   ALA A  17       3.333  -6.023 -21.146  1.00  0.79           C  
ATOM    259  O   ALA A  17       2.352  -5.718 -21.825  1.00  0.79           O  
ATOM    260  CB  ALA A  17       5.168  -4.514 -21.888  1.00  0.79           C  
ATOM    261  H   ALA A  17       6.197  -5.285 -19.724  1.00  0.79           H  
ATOM    262  HA  ALA A  17       3.741  -4.074 -20.384  1.00  0.79           H  
ATOM    263 1HB  ALA A  17       4.517  -4.173 -22.694  1.00  0.79           H  
ATOM    264 2HB  ALA A  17       5.834  -3.703 -21.590  1.00  0.79           H  
ATOM    265 3HB  ALA A  17       5.757  -5.363 -22.228  1.00  0.79           H  
ATOM    266  N   ASP A  18       3.605  -7.290 -20.807  1.00  0.80           N  
ATOM    267  CA  ASP A  18       2.750  -8.404 -21.185  1.00  0.80           C  
ATOM    268  C   ASP A  18       1.796  -8.805 -20.053  1.00  0.80           C  
ATOM    269  O   ASP A  18       1.051  -9.780 -20.182  1.00  0.80           O  
ATOM    270  CB  ASP A  18       3.592  -9.614 -21.606  1.00  0.80           C  
ATOM    271  CG  ASP A  18       4.358  -9.407 -22.924  1.00  0.80           C  
ATOM    272  OD1 ASP A  18       3.790  -8.850 -23.831  1.00  0.80           O  
ATOM    273  OD2 ASP A  18       5.492  -9.821 -23.012  1.00  0.80           O  
ATOM    274  H   ASP A  18       4.385  -7.497 -20.183  1.00  0.80           H  
ATOM    275  HA  ASP A  18       2.147  -8.098 -22.038  1.00  0.80           H  
ATOM    276 1HB  ASP A  18       4.319  -9.826 -20.810  1.00  0.80           H  
ATOM    277 2HB  ASP A  18       2.951 -10.487 -21.702  1.00  0.80           H  
ATOM    278  N   GLY A  19       1.792  -8.038 -18.959  1.00  0.81           N  
ATOM    279  CA  GLY A  19       0.916  -8.307 -17.826  1.00  0.81           C  
ATOM    280  C   GLY A  19       1.474  -9.273 -16.767  1.00  0.81           C  
ATOM    281  O   GLY A  19       0.741  -9.678 -15.861  1.00  0.81           O  
ATOM    282  H   GLY A  19       2.435  -7.247 -18.887  1.00  0.81           H  
ATOM    283 1HA  GLY A  19       0.670  -7.361 -17.353  1.00  0.81           H  
ATOM    284 2HA  GLY A  19      -0.023  -8.705 -18.203  1.00  0.81           H  
ATOM    285  N   LYS A  20       2.745  -9.665 -16.866  1.00  0.80           N  
ATOM    286  CA  LYS A  20       3.301 -10.605 -15.887  1.00  0.80           C  
ATOM    287  C   LYS A  20       3.871  -9.881 -14.671  1.00  0.80           C  
ATOM    288  O   LYS A  20       4.532  -8.851 -14.798  1.00  0.80           O  
ATOM    289  CB  LYS A  20       4.364 -11.511 -16.511  1.00  0.80           C  
ATOM    290  CG  LYS A  20       4.900 -12.590 -15.561  1.00  0.80           C  
ATOM    291  CD  LYS A  20       5.875 -13.527 -16.257  1.00  0.80           C  
ATOM    292  CE  LYS A  20       6.440 -14.548 -15.280  1.00  0.80           C  
ATOM    293  NZ  LYS A  20       7.393 -15.486 -15.942  1.00  0.80           N  
ATOM    294  H   LYS A  20       3.347  -9.294 -17.613  1.00  0.80           H  
ATOM    295  HA  LYS A  20       2.494 -11.246 -15.534  1.00  0.80           H  
ATOM    296 1HB  LYS A  20       3.960 -11.996 -17.399  1.00  0.80           H  
ATOM    297 2HB  LYS A  20       5.211 -10.907 -16.826  1.00  0.80           H  
ATOM    298 1HG  LYS A  20       5.413 -12.115 -14.725  1.00  0.80           H  
ATOM    299 2HG  LYS A  20       4.068 -13.169 -15.167  1.00  0.80           H  
ATOM    300 1HD  LYS A  20       5.363 -14.051 -17.065  1.00  0.80           H  
ATOM    301 2HD  LYS A  20       6.693 -12.951 -16.685  1.00  0.80           H  
ATOM    302 1HE  LYS A  20       6.958 -14.022 -14.477  1.00  0.80           H  
ATOM    303 2HE  LYS A  20       5.619 -15.123 -14.851  1.00  0.80           H  
ATOM    304 1HZ  LYS A  20       7.745 -16.146 -15.262  1.00  0.80           H  
ATOM    305 2HZ  LYS A  20       6.917 -15.985 -16.680  1.00  0.80           H  
ATOM    306 3HZ  LYS A  20       8.164 -14.963 -16.333  1.00  0.80           H  
ATOM    307  N   LEU A  21       3.583 -10.390 -13.471  1.00  0.80           N  
ATOM    308  CA  LEU A  21       4.127  -9.742 -12.279  1.00  0.80           C  
ATOM    309  C   LEU A  21       5.565 -10.211 -12.045  1.00  0.80           C  
ATOM    310  O   LEU A  21       5.823 -11.409 -11.898  1.00  0.80           O  
ATOM    311  CB  LEU A  21       3.276 -10.062 -11.051  1.00  0.80           C  
ATOM    312  CG  LEU A  21       3.695  -9.350  -9.773  1.00  0.80           C  
ATOM    313  CD1 LEU A  21       3.460  -7.872  -9.973  1.00  0.80           C  
ATOM    314  CD2 LEU A  21       2.903  -9.876  -8.591  1.00  0.80           C  
ATOM    315  H   LEU A  21       3.014 -11.220 -13.388  1.00  0.80           H  
ATOM    316  HA  LEU A  21       4.135  -8.666 -12.434  1.00  0.80           H  
ATOM    317 1HB  LEU A  21       2.244  -9.787 -11.263  1.00  0.80           H  
ATOM    318 2HB  LEU A  21       3.320 -11.134 -10.865  1.00  0.80           H  
ATOM    319  HG  LEU A  21       4.760  -9.507  -9.594  1.00  0.80           H  
ATOM    320 1HD1 LEU A  21       3.752  -7.329  -9.096  1.00  0.80           H  
ATOM    321 2HD1 LEU A  21       4.034  -7.537 -10.809  1.00  0.80           H  
ATOM    322 3HD1 LEU A  21       2.405  -7.697 -10.166  1.00  0.80           H  
ATOM    323 1HD2 LEU A  21       3.212  -9.347  -7.686  1.00  0.80           H  
ATOM    324 2HD2 LEU A  21       1.839  -9.713  -8.763  1.00  0.80           H  
ATOM    325 3HD2 LEU A  21       3.093 -10.942  -8.472  1.00  0.80           H  
ATOM    326  N   ILE A  22       6.486  -9.258 -12.054  1.00  0.79           N  
ATOM    327  CA  ILE A  22       7.911  -9.495 -11.920  1.00  0.79           C  
ATOM    328  C   ILE A  22       8.477  -8.927 -10.619  1.00  0.79           C  
ATOM    329  O   ILE A  22       8.198  -7.792 -10.235  1.00  0.79           O  
ATOM    330  CB  ILE A  22       8.660  -8.858 -13.086  1.00  0.79           C  
ATOM    331  CG1 ILE A  22       8.084  -9.324 -14.421  1.00  0.79           C  
ATOM    332  CG2 ILE A  22      10.155  -9.211 -12.997  1.00  0.79           C  
ATOM    333  CD1 ILE A  22       8.176 -10.790 -14.663  1.00  0.79           C  
ATOM    334  H   ILE A  22       6.176  -8.305 -12.183  1.00  0.79           H  
ATOM    335  HA  ILE A  22       8.087 -10.569 -11.930  1.00  0.79           H  
ATOM    336  HB  ILE A  22       8.502  -7.812 -13.030  1.00  0.79           H  
ATOM    337 1HG1 ILE A  22       7.039  -9.030 -14.470  1.00  0.79           H  
ATOM    338 2HG1 ILE A  22       8.616  -8.815 -15.222  1.00  0.79           H  
ATOM    339 1HG2 ILE A  22      10.691  -8.754 -13.819  1.00  0.79           H  
ATOM    340 2HG2 ILE A  22      10.570  -8.849 -12.060  1.00  0.79           H  
ATOM    341 3HG2 ILE A  22      10.274 -10.291 -13.053  1.00  0.79           H  
ATOM    342 1HD1 ILE A  22       7.742 -11.008 -15.639  1.00  0.79           H  
ATOM    343 2HD1 ILE A  22       9.218 -11.098 -14.649  1.00  0.79           H  
ATOM    344 3HD1 ILE A  22       7.630 -11.326 -13.893  1.00  0.79           H  
ATOM    345  N   ASP A  23       9.224  -9.742  -9.902  1.00  0.78           N  
ATOM    346  CA  ASP A  23       9.846  -9.355  -8.636  1.00  0.78           C  
ATOM    347  C   ASP A  23      11.192  -8.642  -8.848  1.00  0.78           C  
ATOM    348  O   ASP A  23      12.110  -9.219  -9.427  1.00  0.78           O  
ATOM    349  CB  ASP A  23       9.972 -10.588  -7.738  1.00  0.78           C  
ATOM    350  CG  ASP A  23      10.446 -10.323  -6.285  1.00  0.78           C  
ATOM    351  OD1 ASP A  23      11.089  -9.321  -6.008  1.00  0.78           O  
ATOM    352  OD2 ASP A  23      10.154 -11.158  -5.461  1.00  0.78           O  
ATOM    353  H   ASP A  23       9.390 -10.673 -10.258  1.00  0.78           H  
ATOM    354  HA  ASP A  23       9.188  -8.649  -8.141  1.00  0.78           H  
ATOM    355 1HB  ASP A  23       9.005 -11.093  -7.692  1.00  0.78           H  
ATOM    356 2HB  ASP A  23      10.672 -11.289  -8.194  1.00  0.78           H  
ATOM    357  N   LEU A  24      11.338  -7.383  -8.404  1.00  0.77           N  
ATOM    358  CA  LEU A  24      12.606  -6.662  -8.617  1.00  0.77           C  
ATOM    359  C   LEU A  24      13.775  -7.330  -7.877  1.00  0.77           C  
ATOM    360  O   LEU A  24      14.932  -7.026  -8.149  1.00  0.77           O  
ATOM    361  CB  LEU A  24      12.515  -5.177  -8.209  1.00  0.77           C  
ATOM    362  CG  LEU A  24      11.633  -4.282  -9.095  1.00  0.77           C  
ATOM    363  CD1 LEU A  24      11.472  -2.971  -8.488  1.00  0.77           C  
ATOM    364  CD2 LEU A  24      12.289  -4.056 -10.414  1.00  0.77           C  
ATOM    365  H   LEU A  24      10.589  -6.922  -7.881  1.00  0.77           H  
ATOM    366  HA  LEU A  24      12.829  -6.690  -9.683  1.00  0.77           H  
ATOM    367 1HB  LEU A  24      12.118  -5.124  -7.192  1.00  0.77           H  
ATOM    368 2HB  LEU A  24      13.515  -4.756  -8.207  1.00  0.77           H  
ATOM    369  HG  LEU A  24      10.664  -4.754  -9.205  1.00  0.77           H  
ATOM    370 1HD1 LEU A  24      10.841  -2.359  -9.128  1.00  0.77           H  
ATOM    371 2HD1 LEU A  24      11.022  -3.100  -7.553  1.00  0.77           H  
ATOM    372 3HD1 LEU A  24      12.444  -2.495  -8.364  1.00  0.77           H  
ATOM    373 1HD2 LEU A  24      11.660  -3.420 -11.035  1.00  0.77           H  
ATOM    374 2HD2 LEU A  24      13.232  -3.558 -10.248  1.00  0.77           H  
ATOM    375 3HD2 LEU A  24      12.456  -5.002 -10.898  1.00  0.77           H  
ATOM    376  N   SER A  25      13.500  -8.293  -6.980  1.00  0.76           N  
ATOM    377  CA  SER A  25      14.553  -9.046  -6.298  1.00  0.76           C  
ATOM    378  C   SER A  25      15.456  -9.759  -7.305  1.00  0.76           C  
ATOM    379  O   SER A  25      16.616 -10.041  -7.012  1.00  0.76           O  
ATOM    380  CB  SER A  25      13.978 -10.125  -5.398  1.00  0.76           C  
ATOM    381  OG  SER A  25      13.249  -9.586  -4.347  1.00  0.76           O  
ATOM    382  H   SER A  25      12.527  -8.528  -6.755  1.00  0.76           H  
ATOM    383  HA  SER A  25      15.154  -8.354  -5.709  1.00  0.76           H  
ATOM    384 1HB  SER A  25      13.338 -10.782  -5.986  1.00  0.76           H  
ATOM    385 2HB  SER A  25      14.789 -10.728  -5.004  1.00  0.76           H  
ATOM    386  HG  SER A  25      12.396  -9.282  -4.754  1.00  0.76           H  
ATOM    387  N   TYR A  26      14.952 -10.014  -8.520  1.00  0.75           N  
ATOM    388  CA  TYR A  26      15.724 -10.709  -9.546  1.00  0.75           C  
ATOM    389  C   TYR A  26      16.940  -9.876  -9.960  1.00  0.75           C  
ATOM    390  O   TYR A  26      17.929 -10.411 -10.485  1.00  0.75           O  
ATOM    391  CB  TYR A  26      14.878 -10.986 -10.796  1.00  0.75           C  
ATOM    392  CG  TYR A  26      13.766 -12.027 -10.638  1.00  0.75           C  
ATOM    393  CD1 TYR A  26      12.456 -11.697 -10.983  1.00  0.75           C  
ATOM    394  CD2 TYR A  26      14.047 -13.290 -10.142  1.00  0.75           C  
ATOM    395  CE1 TYR A  26      11.439 -12.617 -10.845  1.00  0.75           C  
ATOM    396  CE2 TYR A  26      13.025 -14.216  -9.998  1.00  0.75           C  
ATOM    397  CZ  TYR A  26      11.727 -13.881 -10.349  1.00  0.75           C  
ATOM    398  OH  TYR A  26      10.716 -14.805 -10.207  1.00  0.75           O  
ATOM    399  H   TYR A  26      13.992  -9.731  -8.734  1.00  0.75           H  
ATOM    400  HA  TYR A  26      16.081 -11.653  -9.136  1.00  0.75           H  
ATOM    401 1HB  TYR A  26      14.412 -10.049 -11.114  1.00  0.75           H  
ATOM    402 2HB  TYR A  26      15.530 -11.309 -11.605  1.00  0.75           H  
ATOM    403  HD1 TYR A  26      12.237 -10.705 -11.372  1.00  0.75           H  
ATOM    404  HD2 TYR A  26      15.068 -13.553  -9.866  1.00  0.75           H  
ATOM    405  HE1 TYR A  26      10.420 -12.351 -11.122  1.00  0.75           H  
ATOM    406  HE2 TYR A  26      13.245 -15.211  -9.610  1.00  0.75           H  
ATOM    407  HH  TYR A  26      11.080 -15.628  -9.869  1.00  0.75           H  
ATOM    408  N   LEU A  27      16.846  -8.561  -9.740  1.00  0.73           N  
ATOM    409  CA  LEU A  27      17.859  -7.595 -10.100  1.00  0.73           C  
ATOM    410  C   LEU A  27      18.904  -7.431  -8.987  1.00  0.73           C  
ATOM    411  O   LEU A  27      19.869  -6.686  -9.152  1.00  0.73           O  
ATOM    412  CB  LEU A  27      17.181  -6.257 -10.352  1.00  0.73           C  
ATOM    413  CG  LEU A  27      16.155  -6.238 -11.481  1.00  0.73           C  
ATOM    414  CD1 LEU A  27      15.468  -4.932 -11.466  1.00  0.73           C  
ATOM    415  CD2 LEU A  27      16.836  -6.455 -12.817  1.00  0.73           C  
ATOM    416  H   LEU A  27      16.020  -8.194  -9.271  1.00  0.73           H  
ATOM    417  HA  LEU A  27      18.346  -7.928 -11.011  1.00  0.73           H  
ATOM    418 1HB  LEU A  27      16.699  -5.923  -9.438  1.00  0.73           H  
ATOM    419 2HB  LEU A  27      17.953  -5.554 -10.602  1.00  0.73           H  
ATOM    420  HG  LEU A  27      15.411  -7.019 -11.303  1.00  0.73           H  
ATOM    421 1HD1 LEU A  27      14.710  -4.909 -12.233  1.00  0.73           H  
ATOM    422 2HD1 LEU A  27      15.017  -4.821 -10.491  1.00  0.73           H  
ATOM    423 3HD1 LEU A  27      16.170  -4.139 -11.633  1.00  0.73           H  
ATOM    424 1HD2 LEU A  27      16.098  -6.433 -13.617  1.00  0.73           H  
ATOM    425 2HD2 LEU A  27      17.562  -5.662 -12.973  1.00  0.73           H  
ATOM    426 3HD2 LEU A  27      17.342  -7.421 -12.816  1.00  0.73           H  
ATOM    427  N   LYS A  28      18.717  -8.116  -7.860  1.00  0.71           N  
ATOM    428  CA  LYS A  28      19.633  -7.992  -6.734  1.00  0.71           C  
ATOM    429  C   LYS A  28      21.059  -8.355  -7.113  1.00  0.71           C  
ATOM    430  O   LYS A  28      21.312  -9.351  -7.811  1.00  0.71           O  
ATOM    431  CB  LYS A  28      19.143  -8.827  -5.551  1.00  0.71           C  
ATOM    432  CG  LYS A  28      19.982  -8.692  -4.287  1.00  0.71           C  
ATOM    433  CD  LYS A  28      19.376  -9.485  -3.131  1.00  0.71           C  
ATOM    434  CE  LYS A  28      20.217  -9.358  -1.869  1.00  0.71           C  
ATOM    435  NZ  LYS A  28      19.637 -10.129  -0.735  1.00  0.71           N  
ATOM    436  H   LYS A  28      17.918  -8.742  -7.754  1.00  0.71           H  
ATOM    437  HA  LYS A  28      19.654  -6.960  -6.420  1.00  0.71           H  
ATOM    438 1HB  LYS A  28      18.120  -8.528  -5.304  1.00  0.71           H  
ATOM    439 2HB  LYS A  28      19.113  -9.879  -5.834  1.00  0.71           H  
ATOM    440 1HG  LYS A  28      20.989  -9.059  -4.477  1.00  0.71           H  
ATOM    441 2HG  LYS A  28      20.044  -7.636  -4.011  1.00  0.71           H  
ATOM    442 1HD  LYS A  28      18.370  -9.113  -2.928  1.00  0.71           H  
ATOM    443 2HD  LYS A  28      19.306 -10.536  -3.411  1.00  0.71           H  
ATOM    444 1HE  LYS A  28      21.221  -9.728  -2.072  1.00  0.71           H  
ATOM    445 2HE  LYS A  28      20.279  -8.306  -1.587  1.00  0.71           H  
ATOM    446 1HZ  LYS A  28      20.222 -10.019   0.081  1.00  0.71           H  
ATOM    447 2HZ  LYS A  28      18.709  -9.784  -0.532  1.00  0.71           H  
ATOM    448 3HZ  LYS A  28      19.586 -11.107  -0.982  1.00  0.71           H  
ATOM    449  N   GLY A  29      22.006  -7.503  -6.699  1.00  0.69           N  
ATOM    450  CA  GLY A  29      23.413  -7.710  -7.003  1.00  0.69           C  
ATOM    451  C   GLY A  29      23.837  -6.956  -8.264  1.00  0.69           C  
ATOM    452  O   GLY A  29      25.030  -6.831  -8.549  1.00  0.69           O  
ATOM    453  H   GLY A  29      21.761  -6.680  -6.142  1.00  0.69           H  
ATOM    454 1HA  GLY A  29      24.015  -7.390  -6.154  1.00  0.69           H  
ATOM    455 2HA  GLY A  29      23.599  -8.773  -7.137  1.00  0.69           H  
ATOM    456  N   LYS A  30      22.862  -6.425  -9.001  1.00  0.67           N  
ATOM    457  CA  LYS A  30      23.131  -5.695 -10.228  1.00  0.67           C  
ATOM    458  C   LYS A  30      22.767  -4.226 -10.126  1.00  0.67           C  
ATOM    459  O   LYS A  30      21.832  -3.843  -9.425  1.00  0.67           O  
ATOM    460  CB  LYS A  30      22.342  -6.307 -11.391  1.00  0.67           C  
ATOM    461  CG  LYS A  30      22.970  -7.589 -12.005  1.00  0.67           C  
ATOM    462  CD  LYS A  30      22.617  -8.849 -11.199  1.00  0.67           C  
ATOM    463  CE  LYS A  30      21.148  -9.177 -11.307  1.00  0.67           C  
ATOM    464  NZ  LYS A  30      20.754 -10.348 -10.453  1.00  0.67           N  
ATOM    465  H   LYS A  30      21.885  -6.561  -8.739  1.00  0.67           H  
ATOM    466  HA  LYS A  30      24.195  -5.759 -10.450  1.00  0.67           H  
ATOM    467 1HB  LYS A  30      21.348  -6.566 -11.061  1.00  0.67           H  
ATOM    468 2HB  LYS A  30      22.225  -5.561 -12.175  1.00  0.67           H  
ATOM    469 1HG  LYS A  30      22.621  -7.697 -13.026  1.00  0.67           H  
ATOM    470 2HG  LYS A  30      24.053  -7.471 -12.024  1.00  0.67           H  
ATOM    471 1HD  LYS A  30      23.196  -9.692 -11.569  1.00  0.67           H  
ATOM    472 2HD  LYS A  30      22.848  -8.710 -10.155  1.00  0.67           H  
ATOM    473 1HE  LYS A  30      20.603  -8.316 -11.003  1.00  0.67           H  
ATOM    474 2HE  LYS A  30      20.902  -9.397 -12.342  1.00  0.67           H  
ATOM    475 1HZ  LYS A  30      19.734 -10.511 -10.543  1.00  0.67           H  
ATOM    476 2HZ  LYS A  30      21.253 -11.172 -10.729  1.00  0.67           H  
ATOM    477 3HZ  LYS A  30      20.974 -10.120  -9.458  1.00  0.67           H  
ATOM    478  N   VAL A  31      23.495  -3.406 -10.862  1.00  0.66           N  
ATOM    479  CA  VAL A  31      23.168  -1.996 -10.974  1.00  0.66           C  
ATOM    480  C   VAL A  31      22.059  -1.841 -11.977  1.00  0.66           C  
ATOM    481  O   VAL A  31      22.068  -2.494 -13.026  1.00  0.66           O  
ATOM    482  CB  VAL A  31      24.403  -1.168 -11.305  1.00  0.66           C  
ATOM    483  CG1 VAL A  31      24.053   0.263 -11.589  1.00  0.66           C  
ATOM    484  CG2 VAL A  31      25.274  -1.197 -10.077  1.00  0.66           C  
ATOM    485  H   VAL A  31      24.267  -3.783 -11.396  1.00  0.66           H  
ATOM    486  HA  VAL A  31      22.799  -1.647 -10.006  1.00  0.66           H  
ATOM    487  HB  VAL A  31      24.915  -1.588 -12.171  1.00  0.66           H  
ATOM    488 1HG1 VAL A  31      24.964   0.825 -11.787  1.00  0.66           H  
ATOM    489 2HG1 VAL A  31      23.397   0.318 -12.459  1.00  0.66           H  
ATOM    490 3HG1 VAL A  31      23.545   0.690 -10.724  1.00  0.66           H  
ATOM    491 1HG2 VAL A  31      26.166  -0.617 -10.256  1.00  0.66           H  
ATOM    492 2HG2 VAL A  31      24.731  -0.770  -9.242  1.00  0.66           H  
ATOM    493 3HG2 VAL A  31      25.533  -2.218  -9.839  1.00  0.66           H  
ATOM    494  N   VAL A  32      21.066  -1.056 -11.602  1.00  0.66           N  
ATOM    495  CA  VAL A  32      19.892  -0.900 -12.422  1.00  0.66           C  
ATOM    496  C   VAL A  32      19.588   0.530 -12.816  1.00  0.66           C  
ATOM    497  O   VAL A  32      19.686   1.462 -12.016  1.00  0.66           O  
ATOM    498  CB  VAL A  32      18.682  -1.488 -11.692  1.00  0.66           C  
ATOM    499  CG1 VAL A  32      17.453  -1.328 -12.514  1.00  0.66           C  
ATOM    500  CG2 VAL A  32      18.938  -2.937 -11.365  1.00  0.66           C  
ATOM    501  H   VAL A  32      21.145  -0.551 -10.717  1.00  0.66           H  
ATOM    502  HA  VAL A  32      20.042  -1.473 -13.335  1.00  0.66           H  
ATOM    503  HB  VAL A  32      18.527  -0.946 -10.769  1.00  0.66           H  
ATOM    504 1HG1 VAL A  32      16.612  -1.742 -11.975  1.00  0.66           H  
ATOM    505 2HG1 VAL A  32      17.269  -0.281 -12.708  1.00  0.66           H  
ATOM    506 3HG1 VAL A  32      17.588  -1.859 -13.458  1.00  0.66           H  
ATOM    507 1HG2 VAL A  32      18.091  -3.317 -10.829  1.00  0.66           H  
ATOM    508 2HG2 VAL A  32      19.089  -3.502 -12.268  1.00  0.66           H  
ATOM    509 3HG2 VAL A  32      19.817  -3.025 -10.737  1.00  0.66           H  
ATOM    510  N   LEU A  33      19.254   0.697 -14.078  1.00  0.67           N  
ATOM    511  CA  LEU A  33      18.842   1.976 -14.610  1.00  0.67           C  
ATOM    512  C   LEU A  33      17.337   1.909 -14.896  1.00  0.67           C  
ATOM    513  O   LEU A  33      16.893   1.130 -15.746  1.00  0.67           O  
ATOM    514  CB  LEU A  33      19.647   2.254 -15.882  1.00  0.67           C  
ATOM    515  CG  LEU A  33      19.620   3.633 -16.476  1.00  0.67           C  
ATOM    516  CD1 LEU A  33      20.801   3.765 -17.444  1.00  0.67           C  
ATOM    517  CD2 LEU A  33      18.292   3.843 -17.215  1.00  0.67           C  
ATOM    518  H   LEU A  33      19.257  -0.119 -14.692  1.00  0.67           H  
ATOM    519  HA  LEU A  33      19.029   2.758 -13.874  1.00  0.67           H  
ATOM    520 1HB  LEU A  33      20.681   2.017 -15.681  1.00  0.67           H  
ATOM    521 2HB  LEU A  33      19.286   1.581 -16.629  1.00  0.67           H  
ATOM    522  HG  LEU A  33      19.734   4.373 -15.687  1.00  0.67           H  
ATOM    523 1HD1 LEU A  33      20.806   4.766 -17.885  1.00  0.67           H  
ATOM    524 2HD1 LEU A  33      21.734   3.599 -16.914  1.00  0.67           H  
ATOM    525 3HD1 LEU A  33      20.707   3.022 -18.235  1.00  0.67           H  
ATOM    526 1HD2 LEU A  33      18.271   4.835 -17.656  1.00  0.67           H  
ATOM    527 2HD2 LEU A  33      18.192   3.107 -17.992  1.00  0.67           H  
ATOM    528 3HD2 LEU A  33      17.465   3.741 -16.519  1.00  0.67           H  
ATOM    529  N   LEU A  34      16.551   2.671 -14.133  1.00  0.69           N  
ATOM    530  CA  LEU A  34      15.097   2.679 -14.300  1.00  0.69           C  
ATOM    531  C   LEU A  34      14.730   3.948 -15.059  1.00  0.69           C  
ATOM    532  O   LEU A  34      15.005   5.057 -14.595  1.00  0.69           O  
ATOM    533  CB  LEU A  34      14.356   2.641 -12.950  1.00  0.69           C  
ATOM    534  CG  LEU A  34      14.645   1.464 -12.010  1.00  0.69           C  
ATOM    535  CD1 LEU A  34      13.849   1.635 -10.735  1.00  0.69           C  
ATOM    536  CD2 LEU A  34      14.342   0.201 -12.618  1.00  0.69           C  
ATOM    537  H   LEU A  34      16.981   3.281 -13.437  1.00  0.69           H  
ATOM    538  HA  LEU A  34      14.793   1.818 -14.896  1.00  0.69           H  
ATOM    539 1HB  LEU A  34      14.615   3.535 -12.410  1.00  0.69           H  
ATOM    540 2HB  LEU A  34      13.290   2.673 -13.132  1.00  0.69           H  
ATOM    541  HG  LEU A  34      15.660   1.462 -11.803  1.00  0.69           H  
ATOM    542 1HD1 LEU A  34      14.070   0.821 -10.043  1.00  0.69           H  
ATOM    543 2HD1 LEU A  34      14.123   2.568 -10.290  1.00  0.69           H  
ATOM    544 3HD1 LEU A  34      12.787   1.640 -10.965  1.00  0.69           H  
ATOM    545 1HD2 LEU A  34      14.581  -0.602 -11.926  1.00  0.69           H  
ATOM    546 2HD2 LEU A  34      13.312   0.147 -12.865  1.00  0.69           H  
ATOM    547 3HD2 LEU A  34      14.950   0.123 -13.499  1.00  0.69           H  
ATOM    548  N   HIS A  35      14.149   3.791 -16.243  1.00  0.74           N  
ATOM    549  CA  HIS A  35      13.865   4.943 -17.097  1.00  0.74           C  
ATOM    550  C   HIS A  35      12.407   5.088 -17.465  1.00  0.74           C  
ATOM    551  O   HIS A  35      11.786   4.146 -17.958  1.00  0.74           O  
ATOM    552  CB  HIS A  35      14.660   4.834 -18.394  1.00  0.74           C  
ATOM    553  CG  HIS A  35      14.522   5.983 -19.333  1.00  0.74           C  
ATOM    554  ND1 HIS A  35      14.267   5.842 -20.688  1.00  0.74           N  
ATOM    555  CD2 HIS A  35      14.625   7.286 -19.110  1.00  0.74           C  
ATOM    556  CE1 HIS A  35      14.268   7.038 -21.238  1.00  0.74           C  
ATOM    557  NE2 HIS A  35      14.491   7.927 -20.279  1.00  0.74           N  
ATOM    558  H   HIS A  35      13.941   2.848 -16.579  1.00  0.74           H  
ATOM    559  HA  HIS A  35      14.163   5.860 -16.590  1.00  0.74           H  
ATOM    560 1HB  HIS A  35      15.710   4.724 -18.160  1.00  0.74           H  
ATOM    561 2HB  HIS A  35      14.357   3.944 -18.908  1.00  0.74           H  
ATOM    562  HD2 HIS A  35      14.793   7.755 -18.174  1.00  0.74           H  
ATOM    563  HE1 HIS A  35      14.100   7.251 -22.289  1.00  0.74           H  
ATOM    564  HE2 HIS A  35      14.557   8.953 -20.297  1.00  0.74           H  
ATOM    565  N   ASN A  36      11.867   6.268 -17.223  1.00  0.82           N  
ATOM    566  CA  ASN A  36      10.505   6.563 -17.620  1.00  0.82           C  
ATOM    567  C   ASN A  36      10.571   6.935 -19.093  1.00  0.82           C  
ATOM    568  O   ASN A  36      11.587   7.465 -19.535  1.00  0.82           O  
ATOM    569  CB  ASN A  36       9.930   7.680 -16.749  1.00  0.82           C  
ATOM    570  CG  ASN A  36       9.653   7.224 -15.352  1.00  0.82           C  
ATOM    571  OD1 ASN A  36       8.963   6.220 -15.179  1.00  0.82           O  
ATOM    572  ND2 ASN A  36      10.182   7.897 -14.361  1.00  0.82           N  
ATOM    573  H   ASN A  36      12.435   7.003 -16.792  1.00  0.82           H  
ATOM    574  HA  ASN A  36       9.893   5.676 -17.527  1.00  0.82           H  
ATOM    575 1HB  ASN A  36      10.640   8.515 -16.719  1.00  0.82           H  
ATOM    576 2HB  ASN A  36       9.006   8.052 -17.195  1.00  0.82           H  
ATOM    577 1HD2 ASN A  36      10.011   7.593 -13.427  1.00  0.82           H  
ATOM    578 2HD2 ASN A  36      10.765   8.707 -14.545  1.00  0.82           H  
ATOM    579  N   TYR A  37       9.530   6.666 -19.874  1.00  0.92           N  
ATOM    580  CA  TYR A  37       9.603   7.152 -21.262  1.00  0.92           C  
ATOM    581  C   TYR A  37       8.240   7.359 -21.907  1.00  0.92           C  
ATOM    582  O   TYR A  37       7.211   6.932 -21.385  1.00  0.92           O  
ATOM    583  CB  TYR A  37      10.418   6.199 -22.134  1.00  0.92           C  
ATOM    584  CG  TYR A  37       9.734   4.939 -22.361  1.00  0.92           C  
ATOM    585  CD1 TYR A  37       8.966   4.761 -23.500  1.00  0.92           C  
ATOM    586  CD2 TYR A  37       9.818   3.975 -21.455  1.00  0.92           C  
ATOM    587  CE1 TYR A  37       8.302   3.589 -23.688  1.00  0.92           C  
ATOM    588  CE2 TYR A  37       9.152   2.822 -21.663  1.00  0.92           C  
ATOM    589  CZ  TYR A  37       8.419   2.621 -22.724  1.00  0.92           C  
ATOM    590  OH  TYR A  37       7.754   1.439 -22.812  1.00  0.92           O  
ATOM    591  H   TYR A  37       8.730   6.159 -19.492  1.00  0.92           H  
ATOM    592  HA  TYR A  37      10.100   8.118 -21.254  1.00  0.92           H  
ATOM    593 1HB  TYR A  37      10.610   6.643 -23.094  1.00  0.92           H  
ATOM    594 2HB  TYR A  37      11.380   5.989 -21.664  1.00  0.92           H  
ATOM    595  HD1 TYR A  37       8.887   5.557 -24.235  1.00  0.92           H  
ATOM    596  HD2 TYR A  37      10.413   4.118 -20.549  1.00  0.92           H  
ATOM    597  HE1 TYR A  37       7.685   3.431 -24.573  1.00  0.92           H  
ATOM    598  HE2 TYR A  37       9.196   2.043 -20.947  1.00  0.92           H  
ATOM    599  HH  TYR A  37       7.123   1.478 -23.532  1.00  0.92           H  
ATOM    600  N   ALA A  38       8.222   7.998 -23.067  1.00  1.03           N  
ATOM    601  CA  ALA A  38       6.971   8.094 -23.798  1.00  1.03           C  
ATOM    602  C   ALA A  38       7.241   8.147 -25.294  1.00  1.03           C  
ATOM    603  O   ALA A  38       8.102   8.890 -25.770  1.00  1.03           O  
ATOM    604  CB  ALA A  38       6.186   9.285 -23.330  1.00  1.03           C  
ATOM    605  H   ALA A  38       9.073   8.380 -23.453  1.00  1.03           H  
ATOM    606  HA  ALA A  38       6.389   7.194 -23.602  1.00  1.03           H  
ATOM    607 1HB  ALA A  38       5.259   9.322 -23.862  1.00  1.03           H  
ATOM    608 2HB  ALA A  38       5.988   9.198 -22.262  1.00  1.03           H  
ATOM    609 3HB  ALA A  38       6.748  10.169 -23.513  1.00  1.03           H  
ATOM    610  N   SER A  39       6.465   7.355 -26.020  1.00  1.13           N  
ATOM    611  CA  SER A  39       6.600   7.145 -27.454  1.00  1.13           C  
ATOM    612  C   SER A  39       6.464   8.384 -28.331  1.00  1.13           C  
ATOM    613  O   SER A  39       7.148   8.487 -29.350  1.00  1.13           O  
ATOM    614  CB  SER A  39       5.588   6.105 -27.889  1.00  1.13           C  
ATOM    615  OG  SER A  39       5.877   4.853 -27.318  1.00  1.13           O  
ATOM    616  H   SER A  39       5.754   6.825 -25.540  1.00  1.13           H  
ATOM    617  HA  SER A  39       7.590   6.735 -27.630  1.00  1.13           H  
ATOM    618 1HB  SER A  39       4.589   6.427 -27.590  1.00  1.13           H  
ATOM    619 2HB  SER A  39       5.595   6.025 -28.976  1.00  1.13           H  
ATOM    620  HG  SER A  39       6.758   4.618 -27.629  1.00  1.13           H  
ATOM    621  N   ASN A  40       5.590   9.325 -27.969  1.00  1.19           N  
ATOM    622  CA  ASN A  40       5.400  10.481 -28.831  1.00  1.19           C  
ATOM    623  C   ASN A  40       6.232  11.703 -28.444  1.00  1.19           C  
ATOM    624  O   ASN A  40       6.010  12.791 -28.979  1.00  1.19           O  
ATOM    625  CB  ASN A  40       3.939  10.860 -28.913  1.00  1.19           C  
ATOM    626  CG  ASN A  40       3.112   9.837 -29.662  1.00  1.19           C  
ATOM    627  OD1 ASN A  40       3.580   9.194 -30.611  1.00  1.19           O  
ATOM    628  ND2 ASN A  40       1.875   9.700 -29.269  1.00  1.19           N  
ATOM    629  H   ASN A  40       5.028   9.240 -27.122  1.00  1.19           H  
ATOM    630  HA  ASN A  40       5.717  10.203 -29.835  1.00  1.19           H  
ATOM    631 1HB  ASN A  40       3.539  10.969 -27.907  1.00  1.19           H  
ATOM    632 2HB  ASN A  40       3.842  11.826 -29.408  1.00  1.19           H  
ATOM    633 1HD2 ASN A  40       1.270   9.050 -29.730  1.00  1.19           H  
ATOM    634 2HD2 ASN A  40       1.527  10.267 -28.521  1.00  1.19           H  
ATOM    635  N   CYS A  41       7.186  11.558 -27.529  1.00  1.21           N  
ATOM    636  CA  CYS A  41       8.000  12.718 -27.201  1.00  1.21           C  
ATOM    637  C   CYS A  41       9.170  12.832 -28.175  1.00  1.21           C  
ATOM    638  O   CYS A  41       9.741  11.832 -28.611  1.00  1.21           O  
ATOM    639  CB  CYS A  41       8.539  12.654 -25.797  1.00  1.21           C  
ATOM    640  SG  CYS A  41       7.346  12.726 -24.488  1.00  1.21           S  
ATOM    641  H   CYS A  41       7.371  10.656 -27.083  1.00  1.21           H  
ATOM    642  HA  CYS A  41       7.384  13.613 -27.287  1.00  1.21           H  
ATOM    643 1HB  CYS A  41       9.041  11.731 -25.706  1.00  1.21           H  
ATOM    644 2HB  CYS A  41       9.244  13.462 -25.657  1.00  1.21           H  
ATOM    645  HG  CYS A  41       6.720  13.822 -24.913  1.00  1.21           H  
ATOM    646  N   GLU A  42       9.602  14.060 -28.428  1.00  1.18           N  
ATOM    647  CA  GLU A  42      10.697  14.343 -29.358  1.00  1.18           C  
ATOM    648  C   GLU A  42      12.032  13.682 -29.005  1.00  1.18           C  
ATOM    649  O   GLU A  42      12.810  13.328 -29.888  1.00  1.18           O  
ATOM    650  CB  GLU A  42      10.906  15.854 -29.440  1.00  1.18           C  
ATOM    651  CG  GLU A  42       9.777  16.612 -30.128  1.00  1.18           C  
ATOM    652  CD  GLU A  42       9.987  18.110 -30.138  1.00  1.18           C  
ATOM    653  OE1 GLU A  42      10.906  18.569 -29.499  1.00  1.18           O  
ATOM    654  OE2 GLU A  42       9.228  18.792 -30.787  1.00  1.18           O  
ATOM    655  H   GLU A  42       9.110  14.838 -28.011  1.00  1.18           H  
ATOM    656  HA  GLU A  42      10.396  13.979 -30.342  1.00  1.18           H  
ATOM    657 1HB  GLU A  42      11.022  16.259 -28.433  1.00  1.18           H  
ATOM    658 2HB  GLU A  42      11.829  16.063 -29.981  1.00  1.18           H  
ATOM    659 1HG  GLU A  42       9.697  16.261 -31.156  1.00  1.18           H  
ATOM    660 2HG  GLU A  42       8.841  16.381 -29.621  1.00  1.18           H  
ATOM    661  N   LYS A  43      12.298  13.524 -27.716  1.00  1.13           N  
ATOM    662  CA  LYS A  43      13.560  12.962 -27.245  1.00  1.13           C  
ATOM    663  C   LYS A  43      13.545  11.432 -27.144  1.00  1.13           C  
ATOM    664  O   LYS A  43      14.547  10.834 -26.752  1.00  1.13           O  
ATOM    665  CB  LYS A  43      13.927  13.578 -25.893  1.00  1.13           C  
ATOM    666  CG  LYS A  43      14.115  15.100 -25.925  1.00  1.13           C  
ATOM    667  CD  LYS A  43      15.367  15.514 -26.699  1.00  1.13           C  
ATOM    668  CE  LYS A  43      16.634  15.308 -25.872  1.00  1.13           C  
ATOM    669  NZ  LYS A  43      17.852  15.781 -26.601  1.00  1.13           N  
ATOM    670  H   LYS A  43      11.608  13.821 -27.044  1.00  1.13           H  
ATOM    671  HA  LYS A  43      14.340  13.232 -27.962  1.00  1.13           H  
ATOM    672 1HB  LYS A  43      13.159  13.370 -25.182  1.00  1.13           H  
ATOM    673 2HB  LYS A  43      14.848  13.126 -25.523  1.00  1.13           H  
ATOM    674 1HG  LYS A  43      13.243  15.562 -26.393  1.00  1.13           H  
ATOM    675 2HG  LYS A  43      14.196  15.471 -24.902  1.00  1.13           H  
ATOM    676 1HD  LYS A  43      15.450  14.917 -27.615  1.00  1.13           H  
ATOM    677 2HD  LYS A  43      15.294  16.564 -26.980  1.00  1.13           H  
ATOM    678 1HE  LYS A  43      16.541  15.863 -24.940  1.00  1.13           H  
ATOM    679 2HE  LYS A  43      16.751  14.248 -25.644  1.00  1.13           H  
ATOM    680 1HZ  LYS A  43      18.667  15.632 -26.035  1.00  1.13           H  
ATOM    681 2HZ  LYS A  43      17.947  15.238 -27.469  1.00  1.13           H  
ATOM    682 3HZ  LYS A  43      17.770  16.757 -26.822  1.00  1.13           H  
ATOM    683  N   TYR A  44      12.419  10.790 -27.476  1.00  1.06           N  
ATOM    684  CA  TYR A  44      12.298   9.334 -27.351  1.00  1.06           C  
ATOM    685  C   TYR A  44      13.341   8.544 -28.115  1.00  1.06           C  
ATOM    686  O   TYR A  44      14.041   7.720 -27.528  1.00  1.06           O  
ATOM    687  CB  TYR A  44      10.897   8.913 -27.786  1.00  1.06           C  
ATOM    688  CG  TYR A  44      10.618   7.438 -27.884  1.00  1.06           C  
ATOM    689  CD1 TYR A  44      10.407   6.641 -26.760  1.00  1.06           C  
ATOM    690  CD2 TYR A  44      10.504   6.893 -29.139  1.00  1.06           C  
ATOM    691  CE1 TYR A  44      10.102   5.298 -26.938  1.00  1.06           C  
ATOM    692  CE2 TYR A  44      10.194   5.584 -29.297  1.00  1.06           C  
ATOM    693  CZ  TYR A  44       9.996   4.787 -28.223  1.00  1.06           C  
ATOM    694  OH  TYR A  44       9.683   3.481 -28.426  1.00  1.06           O  
ATOM    695  H   TYR A  44      11.610  11.306 -27.829  1.00  1.06           H  
ATOM    696  HA  TYR A  44      12.426   9.077 -26.302  1.00  1.06           H  
ATOM    697 1HB  TYR A  44      10.162   9.346 -27.124  1.00  1.06           H  
ATOM    698 2HB  TYR A  44      10.700   9.342 -28.768  1.00  1.06           H  
ATOM    699  HD1 TYR A  44      10.480   7.065 -25.759  1.00  1.06           H  
ATOM    700  HD2 TYR A  44      10.654   7.523 -30.021  1.00  1.06           H  
ATOM    701  HE1 TYR A  44       9.938   4.653 -26.089  1.00  1.06           H  
ATOM    702  HE2 TYR A  44      10.099   5.180 -30.290  1.00  1.06           H  
ATOM    703  HH  TYR A  44       9.690   3.302 -29.371  1.00  1.06           H  
ATOM    704  N   ASP A  45      13.497   8.807 -29.410  1.00  1.00           N  
ATOM    705  CA  ASP A  45      14.468   8.052 -30.199  1.00  1.00           C  
ATOM    706  C   ASP A  45      15.888   8.217 -29.680  1.00  1.00           C  
ATOM    707  O   ASP A  45      16.688   7.279 -29.724  1.00  1.00           O  
ATOM    708  CB  ASP A  45      14.410   8.481 -31.665  1.00  1.00           C  
ATOM    709  CG  ASP A  45      13.178   7.968 -32.369  1.00  1.00           C  
ATOM    710  OD1 ASP A  45      12.565   7.082 -31.832  1.00  1.00           O  
ATOM    711  OD2 ASP A  45      12.853   8.451 -33.419  1.00  1.00           O  
ATOM    712  H   ASP A  45      12.925   9.516 -29.846  1.00  1.00           H  
ATOM    713  HA  ASP A  45      14.205   6.995 -30.138  1.00  1.00           H  
ATOM    714 1HB  ASP A  45      14.427   9.572 -31.724  1.00  1.00           H  
ATOM    715 2HB  ASP A  45      15.294   8.112 -32.185  1.00  1.00           H  
ATOM    716  N   GLU A  46      16.203   9.408 -29.179  1.00  0.95           N  
ATOM    717  CA  GLU A  46      17.546   9.663 -28.701  1.00  0.95           C  
ATOM    718  C   GLU A  46      17.769   8.990 -27.358  1.00  0.95           C  
ATOM    719  O   GLU A  46      18.769   8.299 -27.169  1.00  0.95           O  
ATOM    720  CB  GLU A  46      17.787  11.169 -28.574  1.00  0.95           C  
ATOM    721  CG  GLU A  46      17.813  11.926 -29.905  1.00  0.95           C  
ATOM    722  CD  GLU A  46      18.028  13.422 -29.732  1.00  0.95           C  
ATOM    723  OE1 GLU A  46      18.115  13.864 -28.605  1.00  0.95           O  
ATOM    724  OE2 GLU A  46      18.104  14.116 -30.714  1.00  0.95           O  
ATOM    725  H   GLU A  46      15.502  10.134 -29.134  1.00  0.95           H  
ATOM    726  HA  GLU A  46      18.257   9.248 -29.415  1.00  0.95           H  
ATOM    727 1HB  GLU A  46      16.996  11.608 -27.959  1.00  0.95           H  
ATOM    728 2HB  GLU A  46      18.734  11.344 -28.064  1.00  0.95           H  
ATOM    729 1HG  GLU A  46      18.611  11.522 -30.527  1.00  0.95           H  
ATOM    730 2HG  GLU A  46      16.866  11.756 -30.419  1.00  0.95           H  
ATOM    731  N   ALA A  47      16.818   9.144 -26.431  1.00  0.90           N  
ATOM    732  CA  ALA A  47      16.973   8.542 -25.114  1.00  0.90           C  
ATOM    733  C   ALA A  47      17.068   7.033 -25.244  1.00  0.90           C  
ATOM    734  O   ALA A  47      17.876   6.380 -24.578  1.00  0.90           O  
ATOM    735  CB  ALA A  47      15.804   8.918 -24.225  1.00  0.90           C  
ATOM    736  H   ALA A  47      15.992   9.703 -26.630  1.00  0.90           H  
ATOM    737  HA  ALA A  47      17.901   8.911 -24.679  1.00  0.90           H  
ATOM    738 1HB  ALA A  47      15.944   8.478 -23.245  1.00  0.90           H  
ATOM    739 2HB  ALA A  47      15.749  10.003 -24.135  1.00  0.90           H  
ATOM    740 3HB  ALA A  47      14.877   8.548 -24.669  1.00  0.90           H  
ATOM    741  N   LEU A  48      16.255   6.489 -26.142  1.00  0.86           N  
ATOM    742  CA  LEU A  48      16.229   5.074 -26.420  1.00  0.86           C  
ATOM    743  C   LEU A  48      17.584   4.632 -26.931  1.00  0.86           C  
ATOM    744  O   LEU A  48      18.185   3.707 -26.378  1.00  0.86           O  
ATOM    745  CB  LEU A  48      15.116   4.798 -27.439  1.00  0.86           C  
ATOM    746  CG  LEU A  48      14.831   3.386 -27.831  1.00  0.86           C  
ATOM    747  CD1 LEU A  48      13.371   3.291 -28.289  1.00  0.86           C  
ATOM    748  CD2 LEU A  48      15.768   3.019 -28.952  1.00  0.86           C  
ATOM    749  H   LEU A  48      15.603   7.080 -26.657  1.00  0.86           H  
ATOM    750  HA  LEU A  48      16.011   4.539 -25.497  1.00  0.86           H  
ATOM    751 1HB  LEU A  48      14.189   5.209 -27.043  1.00  0.86           H  
ATOM    752 2HB  LEU A  48      15.350   5.345 -28.352  1.00  0.86           H  
ATOM    753  HG  LEU A  48      14.975   2.714 -26.986  1.00  0.86           H  
ATOM    754 1HD1 LEU A  48      13.142   2.275 -28.596  1.00  0.86           H  
ATOM    755 2HD1 LEU A  48      12.715   3.575 -27.468  1.00  0.86           H  
ATOM    756 3HD1 LEU A  48      13.210   3.968 -29.130  1.00  0.86           H  
ATOM    757 1HD2 LEU A  48      15.577   2.032 -29.265  1.00  0.86           H  
ATOM    758 2HD2 LEU A  48      15.615   3.701 -29.789  1.00  0.86           H  
ATOM    759 3HD2 LEU A  48      16.791   3.085 -28.614  1.00  0.86           H  
ATOM    760  N   ALA A  49      18.093   5.303 -27.971  1.00  0.83           N  
ATOM    761  CA  ALA A  49      19.364   4.907 -28.541  1.00  0.83           C  
ATOM    762  C   ALA A  49      20.486   4.976 -27.519  1.00  0.83           C  
ATOM    763  O   ALA A  49      21.337   4.083 -27.477  1.00  0.83           O  
ATOM    764  CB  ALA A  49      19.691   5.802 -29.717  1.00  0.83           C  
ATOM    765  H   ALA A  49      17.581   6.075 -28.400  1.00  0.83           H  
ATOM    766  HA  ALA A  49      19.276   3.878 -28.882  1.00  0.83           H  
ATOM    767 1HB  ALA A  49      20.632   5.491 -30.164  1.00  0.83           H  
ATOM    768 2HB  ALA A  49      18.892   5.732 -30.456  1.00  0.83           H  
ATOM    769 3HB  ALA A  49      19.772   6.834 -29.368  1.00  0.83           H  
ATOM    770  N   GLU A  50      20.487   6.005 -26.669  1.00  0.81           N  
ATOM    771  CA  GLU A  50      21.550   6.101 -25.684  1.00  0.81           C  
ATOM    772  C   GLU A  50      21.486   4.957 -24.680  1.00  0.81           C  
ATOM    773  O   GLU A  50      22.523   4.403 -24.302  1.00  0.81           O  
ATOM    774  CB  GLU A  50      21.528   7.451 -24.990  1.00  0.81           C  
ATOM    775  CG  GLU A  50      21.955   8.620 -25.903  1.00  0.81           C  
ATOM    776  CD  GLU A  50      22.092   9.961 -25.199  1.00  0.81           C  
ATOM    777  OE1 GLU A  50      22.241   9.994 -23.984  1.00  0.81           O  
ATOM    778  OE2 GLU A  50      22.043  10.960 -25.877  1.00  0.81           O  
ATOM    779  H   GLU A  50      19.770   6.730 -26.731  1.00  0.81           H  
ATOM    780  HA  GLU A  50      22.501   6.024 -26.209  1.00  0.81           H  
ATOM    781 1HB  GLU A  50      20.507   7.658 -24.662  1.00  0.81           H  
ATOM    782 2HB  GLU A  50      22.148   7.418 -24.106  1.00  0.81           H  
ATOM    783 1HG  GLU A  50      22.907   8.368 -26.365  1.00  0.81           H  
ATOM    784 2HG  GLU A  50      21.224   8.718 -26.699  1.00  0.81           H  
ATOM    785  N   LEU A  51      20.277   4.554 -24.280  1.00  0.80           N  
ATOM    786  CA  LEU A  51      20.162   3.426 -23.369  1.00  0.80           C  
ATOM    787  C   LEU A  51      20.609   2.137 -24.021  1.00  0.80           C  
ATOM    788  O   LEU A  51      21.228   1.292 -23.370  1.00  0.80           O  
ATOM    789  CB  LEU A  51      18.747   3.298 -22.821  1.00  0.80           C  
ATOM    790  CG  LEU A  51      18.392   4.371 -21.844  1.00  0.80           C  
ATOM    791  CD1 LEU A  51      17.006   4.257 -21.457  1.00  0.80           C  
ATOM    792  CD2 LEU A  51      19.261   4.220 -20.646  1.00  0.80           C  
ATOM    793  H   LEU A  51      19.436   5.047 -24.593  1.00  0.80           H  
ATOM    794  HA  LEU A  51      20.819   3.614 -22.524  1.00  0.80           H  
ATOM    795 1HB  LEU A  51      18.042   3.350 -23.655  1.00  0.80           H  
ATOM    796 2HB  LEU A  51      18.640   2.339 -22.324  1.00  0.80           H  
ATOM    797  HG  LEU A  51      18.543   5.350 -22.299  1.00  0.80           H  
ATOM    798 1HD1 LEU A  51      16.799   5.041 -20.748  1.00  0.80           H  
ATOM    799 2HD1 LEU A  51      16.362   4.366 -22.333  1.00  0.80           H  
ATOM    800 3HD1 LEU A  51      16.840   3.294 -20.996  1.00  0.80           H  
ATOM    801 1HD2 LEU A  51      19.015   4.991 -19.924  1.00  0.80           H  
ATOM    802 2HD2 LEU A  51      19.098   3.239 -20.205  1.00  0.80           H  
ATOM    803 3HD2 LEU A  51      20.287   4.314 -20.944  1.00  0.80           H  
ATOM    804  N   VAL A  52      20.339   1.990 -25.318  1.00  0.80           N  
ATOM    805  CA  VAL A  52      20.765   0.792 -26.016  1.00  0.80           C  
ATOM    806  C   VAL A  52      22.275   0.729 -26.007  1.00  0.80           C  
ATOM    807  O   VAL A  52      22.858  -0.324 -25.735  1.00  0.80           O  
ATOM    808  CB  VAL A  52      20.235   0.752 -27.455  1.00  0.80           C  
ATOM    809  CG1 VAL A  52      20.874  -0.388 -28.195  1.00  0.80           C  
ATOM    810  CG2 VAL A  52      18.761   0.560 -27.430  1.00  0.80           C  
ATOM    811  H   VAL A  52      19.806   2.711 -25.809  1.00  0.80           H  
ATOM    812  HA  VAL A  52      20.380  -0.078 -25.488  1.00  0.80           H  
ATOM    813  HB  VAL A  52      20.486   1.682 -27.961  1.00  0.80           H  
ATOM    814 1HG1 VAL A  52      20.496  -0.414 -29.216  1.00  0.80           H  
ATOM    815 2HG1 VAL A  52      21.955  -0.244 -28.206  1.00  0.80           H  
ATOM    816 3HG1 VAL A  52      20.633  -1.324 -27.690  1.00  0.80           H  
ATOM    817 1HG2 VAL A  52      18.381   0.529 -28.451  1.00  0.80           H  
ATOM    818 2HG2 VAL A  52      18.547  -0.380 -26.928  1.00  0.80           H  
ATOM    819 3HG2 VAL A  52      18.290   1.370 -26.898  1.00  0.80           H  
ATOM    820  N   LYS A  53      22.919   1.867 -26.267  1.00  0.81           N  
ATOM    821  CA  LYS A  53      24.368   1.909 -26.255  1.00  0.81           C  
ATOM    822  C   LYS A  53      24.912   1.578 -24.863  1.00  0.81           C  
ATOM    823  O   LYS A  53      25.851   0.786 -24.744  1.00  0.81           O  
ATOM    824  CB  LYS A  53      24.842   3.296 -26.691  1.00  0.81           C  
ATOM    825  CG  LYS A  53      24.613   3.605 -28.165  1.00  0.81           C  
ATOM    826  CD  LYS A  53      25.031   5.029 -28.507  1.00  0.81           C  
ATOM    827  CE  LYS A  53      24.744   5.350 -29.968  1.00  0.81           C  
ATOM    828  NZ  LYS A  53      25.109   6.752 -30.312  1.00  0.81           N  
ATOM    829  H   LYS A  53      22.386   2.707 -26.501  1.00  0.81           H  
ATOM    830  HA  LYS A  53      24.745   1.164 -26.954  1.00  0.81           H  
ATOM    831 1HB  LYS A  53      24.318   4.054 -26.112  1.00  0.81           H  
ATOM    832 2HB  LYS A  53      25.904   3.400 -26.480  1.00  0.81           H  
ATOM    833 1HG  LYS A  53      25.192   2.911 -28.773  1.00  0.81           H  
ATOM    834 2HG  LYS A  53      23.562   3.471 -28.404  1.00  0.81           H  
ATOM    835 1HD  LYS A  53      24.476   5.727 -27.875  1.00  0.81           H  
ATOM    836 2HD  LYS A  53      26.094   5.156 -28.314  1.00  0.81           H  
ATOM    837 1HE  LYS A  53      25.312   4.670 -30.600  1.00  0.81           H  
ATOM    838 2HE  LYS A  53      23.679   5.205 -30.160  1.00  0.81           H  
ATOM    839 1HZ  LYS A  53      24.903   6.926 -31.286  1.00  0.81           H  
ATOM    840 2HZ  LYS A  53      24.575   7.389 -29.736  1.00  0.81           H  
ATOM    841 3HZ  LYS A  53      26.095   6.895 -30.147  1.00  0.81           H  
ATOM    842  N   LEU A  54      24.288   2.105 -23.800  1.00  0.81           N  
ATOM    843  CA  LEU A  54      24.780   1.790 -22.462  1.00  0.81           C  
ATOM    844  C   LEU A  54      24.621   0.328 -22.122  1.00  0.81           C  
ATOM    845  O   LEU A  54      25.525  -0.281 -21.551  1.00  0.81           O  
ATOM    846  CB  LEU A  54      24.046   2.590 -21.385  1.00  0.81           C  
ATOM    847  CG  LEU A  54      24.341   4.033 -21.365  1.00  0.81           C  
ATOM    848  CD1 LEU A  54      23.482   4.715 -20.341  1.00  0.81           C  
ATOM    849  CD2 LEU A  54      25.801   4.232 -21.066  1.00  0.81           C  
ATOM    850  H   LEU A  54      23.512   2.757 -23.930  1.00  0.81           H  
ATOM    851  HA  LEU A  54      25.839   2.037 -22.423  1.00  0.81           H  
ATOM    852 1HB  LEU A  54      22.973   2.472 -21.542  1.00  0.81           H  
ATOM    853 2HB  LEU A  54      24.299   2.179 -20.408  1.00  0.81           H  
ATOM    854  HG  LEU A  54      24.106   4.449 -22.331  1.00  0.81           H  
ATOM    855 1HD1 LEU A  54      23.708   5.749 -20.353  1.00  0.81           H  
ATOM    856 2HD1 LEU A  54      22.448   4.569 -20.580  1.00  0.81           H  
ATOM    857 3HD1 LEU A  54      23.689   4.311 -19.352  1.00  0.81           H  
ATOM    858 1HD2 LEU A  54      26.015   5.294 -21.071  1.00  0.81           H  
ATOM    859 2HD2 LEU A  54      26.034   3.814 -20.087  1.00  0.81           H  
ATOM    860 3HD2 LEU A  54      26.402   3.736 -21.828  1.00  0.81           H  
ATOM    861  N   TYR A  55      23.493  -0.245 -22.502  1.00  0.82           N  
ATOM    862  CA  TYR A  55      23.222  -1.634 -22.221  1.00  0.82           C  
ATOM    863  C   TYR A  55      24.233  -2.500 -22.968  1.00  0.82           C  
ATOM    864  O   TYR A  55      24.884  -3.366 -22.388  1.00  0.82           O  
ATOM    865  CB  TYR A  55      21.778  -1.941 -22.585  1.00  0.82           C  
ATOM    866  CG  TYR A  55      21.286  -3.305 -22.204  1.00  0.82           C  
ATOM    867  CD1 TYR A  55      20.954  -3.550 -20.874  1.00  0.82           C  
ATOM    868  CD2 TYR A  55      21.129  -4.293 -23.148  1.00  0.82           C  
ATOM    869  CE1 TYR A  55      20.470  -4.774 -20.496  1.00  0.82           C  
ATOM    870  CE2 TYR A  55      20.643  -5.529 -22.763  1.00  0.82           C  
ATOM    871  CZ  TYR A  55      20.314  -5.767 -21.446  1.00  0.82           C  
ATOM    872  OH  TYR A  55      19.822  -6.996 -21.073  1.00  0.82           O  
ATOM    873  H   TYR A  55      22.781   0.311 -22.974  1.00  0.82           H  
ATOM    874  HA  TYR A  55      23.355  -1.809 -21.154  1.00  0.82           H  
ATOM    875 1HB  TYR A  55      21.152  -1.210 -22.083  1.00  0.82           H  
ATOM    876 2HB  TYR A  55      21.641  -1.809 -23.660  1.00  0.82           H  
ATOM    877  HD1 TYR A  55      21.079  -2.773 -20.134  1.00  0.82           H  
ATOM    878  HD2 TYR A  55      21.385  -4.101 -24.191  1.00  0.82           H  
ATOM    879  HE1 TYR A  55      20.213  -4.963 -19.458  1.00  0.82           H  
ATOM    880  HE2 TYR A  55      20.514  -6.320 -23.502  1.00  0.82           H  
ATOM    881  HH  TYR A  55      19.595  -7.500 -21.862  1.00  0.82           H  
ATOM    882  N   LYS A  56      24.446  -2.233 -24.252  1.00  0.82           N  
ATOM    883  CA  LYS A  56      25.418  -3.036 -24.979  1.00  0.82           C  
ATOM    884  C   LYS A  56      26.824  -2.922 -24.374  1.00  0.82           C  
ATOM    885  O   LYS A  56      27.564  -3.908 -24.331  1.00  0.82           O  
ATOM    886  CB  LYS A  56      25.441  -2.646 -26.455  1.00  0.82           C  
ATOM    887  CG  LYS A  56      24.206  -3.088 -27.249  1.00  0.82           C  
ATOM    888  CD  LYS A  56      24.297  -2.639 -28.701  1.00  0.82           C  
ATOM    889  CE  LYS A  56      23.117  -3.144 -29.519  1.00  0.82           C  
ATOM    890  NZ  LYS A  56      23.174  -2.663 -30.929  1.00  0.82           N  
ATOM    891  H   LYS A  56      23.925  -1.497 -24.730  1.00  0.82           H  
ATOM    892  HA  LYS A  56      25.113  -4.080 -24.908  1.00  0.82           H  
ATOM    893 1HB  LYS A  56      25.509  -1.556 -26.532  1.00  0.82           H  
ATOM    894 2HB  LYS A  56      26.325  -3.065 -26.930  1.00  0.82           H  
ATOM    895 1HG  LYS A  56      24.117  -4.172 -27.213  1.00  0.82           H  
ATOM    896 2HG  LYS A  56      23.314  -2.651 -26.797  1.00  0.82           H  
ATOM    897 1HD  LYS A  56      24.309  -1.547 -28.733  1.00  0.82           H  
ATOM    898 2HD  LYS A  56      25.222  -3.008 -29.141  1.00  0.82           H  
ATOM    899 1HE  LYS A  56      23.126  -4.232 -29.518  1.00  0.82           H  
ATOM    900 2HE  LYS A  56      22.194  -2.803 -29.066  1.00  0.82           H  
ATOM    901 1HZ  LYS A  56      22.380  -3.020 -31.440  1.00  0.82           H  
ATOM    902 2HZ  LYS A  56      23.156  -1.653 -30.941  1.00  0.82           H  
ATOM    903 3HZ  LYS A  56      24.027  -2.989 -31.362  1.00  0.82           H  
ATOM    904  N   LYS A  57      27.192  -1.732 -23.888  1.00  0.82           N  
ATOM    905  CA  LYS A  57      28.503  -1.531 -23.278  1.00  0.82           C  
ATOM    906  C   LYS A  57      28.655  -2.111 -21.865  1.00  0.82           C  
ATOM    907  O   LYS A  57      29.739  -2.582 -21.517  1.00  0.82           O  
ATOM    908  CB  LYS A  57      28.848  -0.040 -23.232  1.00  0.82           C  
ATOM    909  CG  LYS A  57      29.147   0.587 -24.592  1.00  0.82           C  
ATOM    910  CD  LYS A  57      29.470   2.067 -24.458  1.00  0.82           C  
ATOM    911  CE  LYS A  57      29.781   2.689 -25.814  1.00  0.82           C  
ATOM    912  NZ  LYS A  57      30.112   4.137 -25.700  1.00  0.82           N  
ATOM    913  H   LYS A  57      26.561  -0.935 -23.970  1.00  0.82           H  
ATOM    914  HA  LYS A  57      29.238  -2.027 -23.910  1.00  0.82           H  
ATOM    915 1HB  LYS A  57      28.005   0.503 -22.797  1.00  0.82           H  
ATOM    916 2HB  LYS A  57      29.705   0.117 -22.578  1.00  0.82           H  
ATOM    917 1HG  LYS A  57      29.998   0.079 -25.043  1.00  0.82           H  
ATOM    918 2HG  LYS A  57      28.288   0.464 -25.247  1.00  0.82           H  
ATOM    919 1HD  LYS A  57      28.608   2.579 -24.020  1.00  0.82           H  
ATOM    920 2HD  LYS A  57      30.324   2.198 -23.796  1.00  0.82           H  
ATOM    921 1HE  LYS A  57      30.626   2.166 -26.260  1.00  0.82           H  
ATOM    922 2HE  LYS A  57      28.911   2.575 -26.464  1.00  0.82           H  
ATOM    923 1HZ  LYS A  57      30.311   4.512 -26.618  1.00  0.82           H  
ATOM    924 2HZ  LYS A  57      29.329   4.630 -25.298  1.00  0.82           H  
ATOM    925 3HZ  LYS A  57      30.922   4.252 -25.108  1.00  0.82           H  
ATOM    926  N   HIS A  58      27.593  -2.068 -21.049  1.00  0.81           N  
ATOM    927  CA  HIS A  58      27.700  -2.480 -19.646  1.00  0.81           C  
ATOM    928  C   HIS A  58      26.848  -3.692 -19.204  1.00  0.81           C  
ATOM    929  O   HIS A  58      26.961  -4.134 -18.055  1.00  0.81           O  
ATOM    930  CB  HIS A  58      27.332  -1.284 -18.765  1.00  0.81           C  
ATOM    931  CG  HIS A  58      28.220  -0.082 -18.916  1.00  0.81           C  
ATOM    932  ND1 HIS A  58      29.526  -0.044 -18.453  1.00  0.81           N  
ATOM    933  CD2 HIS A  58      27.984   1.125 -19.485  1.00  0.81           C  
ATOM    934  CE1 HIS A  58      30.050   1.139 -18.727  1.00  0.81           C  
ATOM    935  NE2 HIS A  58      29.135   1.870 -19.354  1.00  0.81           N  
ATOM    936  H   HIS A  58      26.717  -1.674 -21.385  1.00  0.81           H  
ATOM    937  HA  HIS A  58      28.740  -2.733 -19.437  1.00  0.81           H  
ATOM    938 1HB  HIS A  58      26.327  -0.979 -19.011  1.00  0.81           H  
ATOM    939 2HB  HIS A  58      27.343  -1.587 -17.721  1.00  0.81           H  
ATOM    940  HD1 HIS A  58      30.031  -0.801 -17.962  1.00  0.81           H  
ATOM    941  HD2 HIS A  58      27.107   1.545 -19.978  1.00  0.81           H  
ATOM    942  HE1 HIS A  58      31.076   1.363 -18.439  1.00  0.81           H  
ATOM    943  N   ALA A  59      26.024  -4.272 -20.075  1.00  0.79           N  
ATOM    944  CA  ALA A  59      25.204  -5.422 -19.669  1.00  0.79           C  
ATOM    945  C   ALA A  59      26.074  -6.578 -19.185  1.00  0.79           C  
ATOM    946  O   ALA A  59      25.724  -7.276 -18.236  1.00  0.79           O  
ATOM    947  CB  ALA A  59      24.325  -5.903 -20.809  1.00  0.79           C  
ATOM    948  H   ALA A  59      25.906  -3.901 -21.011  1.00  0.79           H  
ATOM    949  HA  ALA A  59      24.565  -5.107 -18.842  1.00  0.79           H  
ATOM    950 1HB  ALA A  59      23.714  -6.737 -20.470  1.00  0.79           H  
ATOM    951 2HB  ALA A  59      23.677  -5.095 -21.129  1.00  0.79           H  
ATOM    952 3HB  ALA A  59      24.948  -6.220 -21.641  1.00  0.79           H  
ATOM    953  N   SER A  60      27.240  -6.769 -19.813  1.00  0.77           N  
ATOM    954  CA  SER A  60      28.148  -7.859 -19.454  1.00  0.77           C  
ATOM    955  C   SER A  60      28.766  -7.681 -18.066  1.00  0.77           C  
ATOM    956  O   SER A  60      29.336  -8.619 -17.509  1.00  0.77           O  
ATOM    957  CB  SER A  60      29.253  -7.986 -20.485  1.00  0.77           C  
ATOM    958  OG  SER A  60      30.088  -6.863 -20.467  1.00  0.77           O  
ATOM    959  H   SER A  60      27.488  -6.151 -20.573  1.00  0.77           H  
ATOM    960  HA  SER A  60      27.576  -8.787 -19.449  1.00  0.77           H  
ATOM    961 1HB  SER A  60      29.840  -8.879 -20.273  1.00  0.77           H  
ATOM    962 2HB  SER A  60      28.819  -8.106 -21.476  1.00  0.77           H  
ATOM    963  HG  SER A  60      30.282  -6.689 -19.536  1.00  0.77           H  
ATOM    964  N   GLU A  61      28.683  -6.463 -17.530  1.00  0.74           N  
ATOM    965  CA  GLU A  61      29.210  -6.131 -16.219  1.00  0.74           C  
ATOM    966  C   GLU A  61      28.109  -6.222 -15.162  1.00  0.74           C  
ATOM    967  O   GLU A  61      28.372  -6.052 -13.974  1.00  0.74           O  
ATOM    968  CB  GLU A  61      29.810  -4.724 -16.249  1.00  0.74           C  
ATOM    969  CG  GLU A  61      31.024  -4.574 -17.176  1.00  0.74           C  
ATOM    970  CD  GLU A  61      31.464  -3.132 -17.366  1.00  0.74           C  
ATOM    971  OE1 GLU A  61      30.708  -2.252 -17.017  1.00  0.74           O  
ATOM    972  OE2 GLU A  61      32.555  -2.916 -17.836  1.00  0.74           O  
ATOM    973  H   GLU A  61      28.185  -5.726 -18.020  1.00  0.74           H  
ATOM    974  HA  GLU A  61      29.992  -6.845 -15.963  1.00  0.74           H  
ATOM    975 1HB  GLU A  61      29.053  -4.011 -16.574  1.00  0.74           H  
ATOM    976 2HB  GLU A  61      30.114  -4.436 -15.241  1.00  0.74           H  
ATOM    977 1HG  GLU A  61      31.855  -5.150 -16.769  1.00  0.74           H  
ATOM    978 2HG  GLU A  61      30.768  -4.995 -18.149  1.00  0.74           H  
ATOM    979  N   GLY A  62      26.870  -6.498 -15.597  1.00  0.72           N  
ATOM    980  CA  GLY A  62      25.733  -6.548 -14.693  1.00  0.72           C  
ATOM    981  C   GLY A  62      24.761  -5.354 -14.766  1.00  0.72           C  
ATOM    982  O   GLY A  62      23.915  -5.221 -13.888  1.00  0.72           O  
ATOM    983  H   GLY A  62      26.693  -6.684 -16.581  1.00  0.72           H  
ATOM    984 1HA  GLY A  62      25.174  -7.458 -14.912  1.00  0.72           H  
ATOM    985 2HA  GLY A  62      26.091  -6.660 -13.674  1.00  0.72           H  
ATOM    986  N   LEU A  63      24.854  -4.476 -15.773  1.00  0.70           N  
ATOM    987  CA  LEU A  63      23.873  -3.378 -15.846  1.00  0.70           C  
ATOM    988  C   LEU A  63      22.554  -3.809 -16.465  1.00  0.70           C  
ATOM    989  O   LEU A  63      22.520  -4.305 -17.595  1.00  0.70           O  
ATOM    990  CB  LEU A  63      24.361  -2.207 -16.701  1.00  0.70           C  
ATOM    991  CG  LEU A  63      23.329  -1.006 -16.897  1.00  0.70           C  
ATOM    992  CD1 LEU A  63      23.099  -0.305 -15.574  1.00  0.70           C  
ATOM    993  CD2 LEU A  63      23.837  -0.039 -17.990  1.00  0.70           C  
ATOM    994  H   LEU A  63      25.575  -4.560 -16.490  1.00  0.70           H  
ATOM    995  HA  LEU A  63      23.679  -3.022 -14.836  1.00  0.70           H  
ATOM    996 1HB  LEU A  63      25.265  -1.803 -16.251  1.00  0.70           H  
ATOM    997 2HB  LEU A  63      24.608  -2.587 -17.688  1.00  0.70           H  
ATOM    998  HG  LEU A  63      22.368  -1.408 -17.218  1.00  0.70           H  
ATOM    999 1HD1 LEU A  63      22.382   0.491 -15.704  1.00  0.70           H  
ATOM   1000 2HD1 LEU A  63      22.717  -1.013 -14.856  1.00  0.70           H  
ATOM   1001 3HD1 LEU A  63      24.028   0.097 -15.221  1.00  0.70           H  
ATOM   1002 1HD2 LEU A  63      23.113   0.767 -18.127  1.00  0.70           H  
ATOM   1003 2HD2 LEU A  63      24.786   0.376 -17.694  1.00  0.70           H  
ATOM   1004 3HD2 LEU A  63      23.955  -0.583 -18.929  1.00  0.70           H  
ATOM   1005  N   LYS A  64      21.466  -3.590 -15.740  1.00  0.68           N  
ATOM   1006  CA  LYS A  64      20.144  -3.910 -16.256  1.00  0.68           C  
ATOM   1007  C   LYS A  64      19.394  -2.613 -16.517  1.00  0.68           C  
ATOM   1008  O   LYS A  64      19.529  -1.661 -15.746  1.00  0.68           O  
ATOM   1009  CB  LYS A  64      19.375  -4.786 -15.264  1.00  0.68           C  
ATOM   1010  CG  LYS A  64      20.086  -6.099 -14.895  1.00  0.68           C  
ATOM   1011  CD  LYS A  64      20.201  -7.036 -16.096  1.00  0.68           C  
ATOM   1012  CE  LYS A  64      20.815  -8.378 -15.701  1.00  0.68           C  
ATOM   1013  NZ  LYS A  64      20.960  -9.297 -16.873  1.00  0.68           N  
ATOM   1014  H   LYS A  64      21.576  -3.193 -14.804  1.00  0.68           H  
ATOM   1015  HA  LYS A  64      20.246  -4.443 -17.199  1.00  0.68           H  
ATOM   1016 1HB  LYS A  64      19.218  -4.229 -14.356  1.00  0.68           H  
ATOM   1017 2HB  LYS A  64      18.392  -5.028 -15.673  1.00  0.68           H  
ATOM   1018 1HG  LYS A  64      21.094  -5.867 -14.538  1.00  0.68           H  
ATOM   1019 2HG  LYS A  64      19.554  -6.603 -14.096  1.00  0.68           H  
ATOM   1020 1HD  LYS A  64      19.212  -7.205 -16.523  1.00  0.68           H  
ATOM   1021 2HD  LYS A  64      20.833  -6.570 -16.859  1.00  0.68           H  
ATOM   1022 1HE  LYS A  64      21.800  -8.202 -15.270  1.00  0.68           H  
ATOM   1023 2HE  LYS A  64      20.181  -8.853 -14.953  1.00  0.68           H  
ATOM   1024 1HZ  LYS A  64      21.371 -10.170 -16.572  1.00  0.68           H  
ATOM   1025 2HZ  LYS A  64      20.052  -9.476 -17.279  1.00  0.68           H  
ATOM   1026 3HZ  LYS A  64      21.560  -8.864 -17.566  1.00  0.68           H  
ATOM   1027  N   VAL A  65      18.591  -2.592 -17.575  1.00  0.68           N  
ATOM   1028  CA  VAL A  65      17.772  -1.426 -17.888  1.00  0.68           C  
ATOM   1029  C   VAL A  65      16.300  -1.802 -17.969  1.00  0.68           C  
ATOM   1030  O   VAL A  65      15.933  -2.753 -18.671  1.00  0.68           O  
ATOM   1031  CB  VAL A  65      18.214  -0.782 -19.229  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65      17.293   0.403 -19.581  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      19.675  -0.294 -19.152  1.00  0.68           C  
ATOM   1034  H   VAL A  65      18.540  -3.406 -18.171  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      17.896  -0.689 -17.097  1.00  0.68           H  
ATOM   1036  HB  VAL A  65      18.128  -1.519 -20.000  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65      17.599   0.833 -20.531  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65      16.264   0.052 -19.661  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      17.356   1.154 -18.803  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      19.961   0.137 -20.114  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      19.774   0.449 -18.393  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      20.332  -1.118 -18.920  1.00  0.68           H  
ATOM   1043  N   LEU A  66      15.486  -1.083 -17.194  1.00  0.69           N  
ATOM   1044  CA  LEU A  66      14.036  -1.261 -17.178  1.00  0.69           C  
ATOM   1045  C   LEU A  66      13.358  -0.019 -17.747  1.00  0.69           C  
ATOM   1046  O   LEU A  66      13.660   1.098 -17.306  1.00  0.69           O  
ATOM   1047  CB  LEU A  66      13.531  -1.481 -15.742  1.00  0.69           C  
ATOM   1048  CG  LEU A  66      13.665  -2.890 -15.125  1.00  0.69           C  
ATOM   1049  CD1 LEU A  66      15.104  -3.151 -14.760  1.00  0.69           C  
ATOM   1050  CD2 LEU A  66      12.762  -3.004 -13.907  1.00  0.69           C  
ATOM   1051  H   LEU A  66      15.904  -0.338 -16.632  1.00  0.69           H  
ATOM   1052  HA  LEU A  66      13.772  -2.114 -17.796  1.00  0.69           H  
ATOM   1053 1HB  LEU A  66      14.064  -0.822 -15.143  1.00  0.69           H  
ATOM   1054 2HB  LEU A  66      12.485  -1.199 -15.701  1.00  0.69           H  
ATOM   1055  HG  LEU A  66      13.358  -3.612 -15.830  1.00  0.69           H  
ATOM   1056 1HD1 LEU A  66      15.199  -4.137 -14.336  1.00  0.69           H  
ATOM   1057 2HD1 LEU A  66      15.732  -3.086 -15.630  1.00  0.69           H  
ATOM   1058 3HD1 LEU A  66      15.407  -2.420 -14.040  1.00  0.69           H  
ATOM   1059 1HD2 LEU A  66      12.849  -4.003 -13.493  1.00  0.69           H  
ATOM   1060 2HD2 LEU A  66      13.051  -2.281 -13.159  1.00  0.69           H  
ATOM   1061 3HD2 LEU A  66      11.736  -2.826 -14.194  1.00  0.69           H  
ATOM   1062  N   LEU A  67      12.445  -0.188 -18.702  1.00  0.72           N  
ATOM   1063  CA  LEU A  67      11.754   0.984 -19.228  1.00  0.72           C  
ATOM   1064  C   LEU A  67      10.271   1.011 -18.792  1.00  0.72           C  
ATOM   1065  O   LEU A  67       9.537   0.042 -19.002  1.00  0.72           O  
ATOM   1066  CB  LEU A  67      11.834   1.081 -20.752  1.00  0.72           C  
ATOM   1067  CG  LEU A  67      13.148   1.015 -21.477  1.00  0.72           C  
ATOM   1068  CD1 LEU A  67      12.840   1.309 -22.969  1.00  0.72           C  
ATOM   1069  CD2 LEU A  67      14.119   1.991 -20.925  1.00  0.72           C  
ATOM   1070  H   LEU A  67      12.245  -1.126 -19.052  1.00  0.72           H  
ATOM   1071  HA  LEU A  67      12.233   1.876 -18.825  1.00  0.72           H  
ATOM   1072 1HB  LEU A  67      11.143   0.370 -21.200  1.00  0.72           H  
ATOM   1073 2HB  LEU A  67      11.529   2.040 -20.982  1.00  0.72           H  
ATOM   1074  HG  LEU A  67      13.566   0.015 -21.391  1.00  0.72           H  
ATOM   1075 1HD1 LEU A  67      13.737   1.280 -23.553  1.00  0.72           H  
ATOM   1076 2HD1 LEU A  67      12.141   0.600 -23.358  1.00  0.72           H  
ATOM   1077 3HD1 LEU A  67      12.408   2.308 -23.047  1.00  0.72           H  
ATOM   1078 1HD2 LEU A  67      15.044   1.919 -21.488  1.00  0.72           H  
ATOM   1079 2HD2 LEU A  67      13.710   3.001 -21.015  1.00  0.72           H  
ATOM   1080 3HD2 LEU A  67      14.311   1.769 -19.880  1.00  0.72           H  
ATOM   1081  N   PHE A  68       9.818   2.163 -18.289  1.00  0.77           N  
ATOM   1082  CA  PHE A  68       8.459   2.403 -17.768  1.00  0.77           C  
ATOM   1083  C   PHE A  68       7.656   3.454 -18.564  1.00  0.77           C  
ATOM   1084  O   PHE A  68       7.823   4.650 -18.314  1.00  0.77           O  
ATOM   1085  CB  PHE A  68       8.583   2.965 -16.360  1.00  0.77           C  
ATOM   1086  CG  PHE A  68       9.212   2.105 -15.384  1.00  0.77           C  
ATOM   1087  CD1 PHE A  68      10.584   1.965 -15.389  1.00  0.77           C  
ATOM   1088  CD2 PHE A  68       8.478   1.505 -14.397  1.00  0.77           C  
ATOM   1089  CE1 PHE A  68      11.207   1.215 -14.466  1.00  0.77           C  
ATOM   1090  CE2 PHE A  68       9.106   0.759 -13.432  1.00  0.77           C  
ATOM   1091  CZ  PHE A  68      10.484   0.602 -13.474  1.00  0.77           C  
ATOM   1092  H   PHE A  68      10.496   2.919 -18.197  1.00  0.77           H  
ATOM   1093  HA  PHE A  68       7.931   1.454 -17.742  1.00  0.77           H  
ATOM   1094 1HB  PHE A  68       9.153   3.878 -16.395  1.00  0.77           H  
ATOM   1095 2HB  PHE A  68       7.597   3.221 -15.993  1.00  0.77           H  
ATOM   1096  HD1 PHE A  68      11.170   2.463 -16.165  1.00  0.77           H  
ATOM   1097  HD2 PHE A  68       7.395   1.636 -14.379  1.00  0.77           H  
ATOM   1098  HE1 PHE A  68      12.279   1.113 -14.522  1.00  0.77           H  
ATOM   1099  HE2 PHE A  68       8.516   0.281 -12.651  1.00  0.77           H  
ATOM   1100  HZ  PHE A  68      10.984  -0.001 -12.722  1.00  0.77           H  
ATOM   1101  N   PRO A  69       6.802   3.092 -19.527  1.00  0.86           N  
ATOM   1102  CA  PRO A  69       6.112   4.068 -20.339  1.00  0.86           C  
ATOM   1103  C   PRO A  69       5.180   4.877 -19.467  1.00  0.86           C  
ATOM   1104  O   PRO A  69       4.635   4.359 -18.491  1.00  0.86           O  
ATOM   1105  CB  PRO A  69       5.385   3.224 -21.389  1.00  0.86           C  
ATOM   1106  CG  PRO A  69       5.302   1.815 -20.806  1.00  0.86           C  
ATOM   1107  CD  PRO A  69       6.451   1.696 -19.776  1.00  0.86           C  
ATOM   1108  HA  PRO A  69       6.855   4.706 -20.818  1.00  0.86           H  
ATOM   1109 1HB  PRO A  69       4.378   3.645 -21.535  1.00  0.86           H  
ATOM   1110 2HB  PRO A  69       5.862   3.292 -22.350  1.00  0.86           H  
ATOM   1111 1HG  PRO A  69       4.342   1.591 -20.434  1.00  0.86           H  
ATOM   1112 2HG  PRO A  69       5.456   1.085 -21.612  1.00  0.86           H  
ATOM   1113 1HD  PRO A  69       6.048   1.237 -18.871  1.00  0.86           H  
ATOM   1114 2HD  PRO A  69       7.288   1.117 -20.176  1.00  0.86           H  
ATOM   1115  N   CYS A  70       4.973   6.131 -19.830  1.00  0.98           N  
ATOM   1116  CA  CYS A  70       4.101   6.995 -19.048  1.00  0.98           C  
ATOM   1117  C   CYS A  70       3.441   8.077 -19.894  1.00  0.98           C  
ATOM   1118  O   CYS A  70       4.120   8.822 -20.588  1.00  0.98           O  
ATOM   1119  CB  CYS A  70       4.945   7.664 -17.960  1.00  0.98           C  
ATOM   1120  SG  CYS A  70       4.029   8.691 -16.838  1.00  0.98           S  
ATOM   1121  H   CYS A  70       5.499   6.502 -20.620  1.00  0.98           H  
ATOM   1122  HA  CYS A  70       3.328   6.386 -18.581  1.00  0.98           H  
ATOM   1123 1HB  CYS A  70       5.452   6.894 -17.369  1.00  0.98           H  
ATOM   1124 2HB  CYS A  70       5.717   8.280 -18.429  1.00  0.98           H  
ATOM   1125  HG  CYS A  70       3.319   7.663 -16.319  1.00  0.98           H  
ATOM   1126  N   ASP A  71       2.111   8.173 -19.822  1.00  1.13           N  
ATOM   1127  CA  ASP A  71       1.371   9.185 -20.580  1.00  1.13           C  
ATOM   1128  C   ASP A  71       0.915  10.355 -19.711  1.00  1.13           C  
ATOM   1129  O   ASP A  71       0.059  11.147 -20.107  1.00  1.13           O  
ATOM   1130  CB  ASP A  71       0.176   8.544 -21.300  1.00  1.13           C  
ATOM   1131  CG  ASP A  71      -0.929   7.918 -20.444  1.00  1.13           C  
ATOM   1132  OD1 ASP A  71      -0.834   7.904 -19.249  1.00  1.13           O  
ATOM   1133  OD2 ASP A  71      -1.890   7.428 -21.037  1.00  1.13           O  
ATOM   1134  H   ASP A  71       1.603   7.526 -19.233  1.00  1.13           H  
ATOM   1135  HA  ASP A  71       2.036   9.584 -21.346  1.00  1.13           H  
ATOM   1136 1HB  ASP A  71      -0.267   9.232 -21.986  1.00  1.13           H  
ATOM   1137 2HB  ASP A  71       0.562   7.753 -21.876  1.00  1.13           H  
ATOM   1138  N   GLN A  72       1.469  10.452 -18.513  1.00  1.28           N  
ATOM   1139  CA  GLN A  72       1.077  11.492 -17.575  1.00  1.28           C  
ATOM   1140  C   GLN A  72       1.314  12.900 -18.110  1.00  1.28           C  
ATOM   1141  O   GLN A  72       0.490  13.793 -17.908  1.00  1.28           O  
ATOM   1142  CB  GLN A  72       1.794  11.274 -16.247  1.00  1.28           C  
ATOM   1143  CG  GLN A  72       1.425  12.211 -15.183  1.00  1.28           C  
ATOM   1144  CD  GLN A  72       1.966  11.774 -13.844  1.00  1.28           C  
ATOM   1145  OE1 GLN A  72       2.872  10.914 -13.699  1.00  1.28           O  
ATOM   1146  NE2 GLN A  72       1.370  12.343 -12.824  1.00  1.28           N  
ATOM   1147  H   GLN A  72       2.172   9.777 -18.249  1.00  1.28           H  
ATOM   1148  HA  GLN A  72       0.008  11.387 -17.392  1.00  1.28           H  
ATOM   1149 1HB  GLN A  72       1.594  10.264 -15.890  1.00  1.28           H  
ATOM   1150 2HB  GLN A  72       2.866  11.372 -16.400  1.00  1.28           H  
ATOM   1151 1HG  GLN A  72       1.836  13.192 -15.422  1.00  1.28           H  
ATOM   1152 2HG  GLN A  72       0.338  12.265 -15.117  1.00  1.28           H  
ATOM   1153 1HE2 GLN A  72       1.612  12.086 -11.879  1.00  1.28           H  
ATOM   1154 2HE2 GLN A  72       0.642  13.011 -12.979  1.00  1.28           H  
ATOM   1155  N   SER A  73       2.425  13.109 -18.807  1.00  1.39           N  
ATOM   1156  CA  SER A  73       2.685  14.427 -19.354  1.00  1.39           C  
ATOM   1157  C   SER A  73       2.190  14.523 -20.796  1.00  1.39           C  
ATOM   1158  O   SER A  73       2.683  13.840 -21.705  1.00  1.39           O  
ATOM   1159  CB  SER A  73       4.157  14.780 -19.242  1.00  1.39           C  
ATOM   1160  OG  SER A  73       4.442  16.005 -19.857  1.00  1.39           O  
ATOM   1161  H   SER A  73       3.079  12.352 -18.954  1.00  1.39           H  
ATOM   1162  HA  SER A  73       2.132  15.160 -18.766  1.00  1.39           H  
ATOM   1163 1HB  SER A  73       4.428  14.830 -18.188  1.00  1.39           H  
ATOM   1164 2HB  SER A  73       4.749  14.012 -19.682  1.00  1.39           H  
ATOM   1165  HG  SER A  73       3.722  16.600 -19.620  1.00  1.39           H  
ATOM   1166  N   ASP A  74       1.138  15.318 -20.956  1.00  1.43           N  
ATOM   1167  CA  ASP A  74       0.449  15.607 -22.214  1.00  1.43           C  
ATOM   1168  C   ASP A  74       0.049  14.393 -23.050  1.00  1.43           C  
ATOM   1169  O   ASP A  74       0.054  14.466 -24.278  1.00  1.43           O  
ATOM   1170  CB  ASP A  74       1.315  16.529 -23.073  1.00  1.43           C  
ATOM   1171  CG  ASP A  74       1.549  17.886 -22.417  1.00  1.43           C  
ATOM   1172  OD1 ASP A  74       0.845  18.200 -21.484  1.00  1.43           O  
ATOM   1173  OD2 ASP A  74       2.425  18.595 -22.851  1.00  1.43           O  
ATOM   1174  H   ASP A  74       0.797  15.783 -20.125  1.00  1.43           H  
ATOM   1175  HA  ASP A  74      -0.466  16.144 -21.966  1.00  1.43           H  
ATOM   1176 1HB  ASP A  74       2.281  16.059 -23.260  1.00  1.43           H  
ATOM   1177 2HB  ASP A  74       0.836  16.683 -24.040  1.00  1.43           H  
ATOM   1178  N   LYS A  75      -0.331  13.298 -22.406  1.00  1.41           N  
ATOM   1179  CA  LYS A  75      -0.749  12.094 -23.116  1.00  1.41           C  
ATOM   1180  C   LYS A  75       0.225  11.630 -24.206  1.00  1.41           C  
ATOM   1181  O   LYS A  75      -0.201  11.177 -25.268  1.00  1.41           O  
ATOM   1182  CB  LYS A  75      -2.163  12.249 -23.668  1.00  1.41           C  
ATOM   1183  CG  LYS A  75      -3.191  12.515 -22.581  1.00  1.41           C  
ATOM   1184  CD  LYS A  75      -3.241  11.302 -21.628  1.00  1.41           C  
ATOM   1185  CE  LYS A  75      -4.298  11.437 -20.551  1.00  1.41           C  
ATOM   1186  NZ  LYS A  75      -4.225  10.305 -19.564  1.00  1.41           N  
ATOM   1187  H   LYS A  75      -0.318  13.286 -21.392  1.00  1.41           H  
ATOM   1188  HA  LYS A  75      -0.807  11.301 -22.383  1.00  1.41           H  
ATOM   1189 1HB  LYS A  75      -2.195  13.067 -24.388  1.00  1.41           H  
ATOM   1190 2HB  LYS A  75      -2.448  11.334 -24.192  1.00  1.41           H  
ATOM   1191 1HG  LYS A  75      -2.912  13.404 -22.017  1.00  1.41           H  
ATOM   1192 2HG  LYS A  75      -4.173  12.671 -23.026  1.00  1.41           H  
ATOM   1193 1HD  LYS A  75      -3.432  10.392 -22.198  1.00  1.41           H  
ATOM   1194 2HD  LYS A  75      -2.271  11.193 -21.138  1.00  1.41           H  
ATOM   1195 1HE  LYS A  75      -4.161  12.379 -20.021  1.00  1.41           H  
ATOM   1196 2HE  LYS A  75      -5.281  11.432 -21.019  1.00  1.41           H  
ATOM   1197 1HZ  LYS A  75      -4.942  10.415 -18.870  1.00  1.41           H  
ATOM   1198 2HZ  LYS A  75      -4.357   9.424 -20.048  1.00  1.41           H  
ATOM   1199 3HZ  LYS A  75      -3.318  10.301 -19.105  1.00  1.41           H  
ATOM   1200  N   CYS A  76       1.529  11.648 -23.904  1.00  1.33           N  
ATOM   1201  CA  CYS A  76       2.567  11.236 -24.854  1.00  1.33           C  
ATOM   1202  C   CYS A  76       2.736   9.714 -25.063  1.00  1.33           C  
ATOM   1203  O   CYS A  76       3.574   9.264 -25.850  1.00  1.33           O  
ATOM   1204  CB  CYS A  76       3.884  11.845 -24.437  1.00  1.33           C  
ATOM   1205  SG  CYS A  76       3.896  13.643 -24.552  1.00  1.33           S  
ATOM   1206  H   CYS A  76       1.817  12.073 -23.021  1.00  1.33           H  
ATOM   1207  HA  CYS A  76       2.306  11.674 -25.816  1.00  1.33           H  
ATOM   1208 1HB  CYS A  76       4.108  11.569 -23.411  1.00  1.33           H  
ATOM   1209 2HB  CYS A  76       4.675  11.458 -25.075  1.00  1.33           H  
ATOM   1210  HG  CYS A  76       3.163  13.857 -23.428  1.00  1.33           H  
ATOM   1211  N   ALA A  77       1.957   8.907 -24.364  1.00  1.23           N  
ATOM   1212  CA  ALA A  77       1.980   7.461 -24.589  1.00  1.23           C  
ATOM   1213  C   ALA A  77       0.546   6.937 -24.460  1.00  1.23           C  
ATOM   1214  O   ALA A  77       0.277   6.077 -23.627  1.00  1.23           O  
ATOM   1215  CB  ALA A  77       2.913   6.761 -23.604  1.00  1.23           C  
ATOM   1216  H   ALA A  77       1.307   9.309 -23.704  1.00  1.23           H  
ATOM   1217  HA  ALA A  77       2.347   7.262 -25.592  1.00  1.23           H  
ATOM   1218 1HB  ALA A  77       2.913   5.690 -23.802  1.00  1.23           H  
ATOM   1219 2HB  ALA A  77       3.917   7.152 -23.727  1.00  1.23           H  
ATOM   1220 3HB  ALA A  77       2.590   6.934 -22.587  1.00  1.23           H  
ATOM   1221  N   PRO A  78      -0.374   7.378 -25.342  1.00  1.14           N  
ATOM   1222  CA  PRO A  78      -1.821   7.216 -25.263  1.00  1.14           C  
ATOM   1223  C   PRO A  78      -2.343   5.810 -25.508  1.00  1.14           C  
ATOM   1224  O   PRO A  78      -3.521   5.531 -25.279  1.00  1.14           O  
ATOM   1225  CB  PRO A  78      -2.309   8.131 -26.382  1.00  1.14           C  
ATOM   1226  CG  PRO A  78      -1.193   8.123 -27.398  1.00  1.14           C  
ATOM   1227  CD  PRO A  78       0.070   8.039 -26.600  1.00  1.14           C  
ATOM   1228  HA  PRO A  78      -2.162   7.586 -24.279  1.00  1.14           H  
ATOM   1229 1HB  PRO A  78      -3.259   7.754 -26.786  1.00  1.14           H  
ATOM   1230 2HB  PRO A  78      -2.505   9.139 -25.980  1.00  1.14           H  
ATOM   1231 1HG  PRO A  78      -1.317   7.276 -28.085  1.00  1.14           H  
ATOM   1232 2HG  PRO A  78      -1.241   9.038 -28.009  1.00  1.14           H  
ATOM   1233 1HD  PRO A  78       0.801   7.433 -27.146  1.00  1.14           H  
ATOM   1234 2HD  PRO A  78       0.411   9.053 -26.434  1.00  1.14           H  
ATOM   1235  N   GLY A  79      -1.496   4.938 -26.039  1.00  1.09           N  
ATOM   1236  CA  GLY A  79      -1.941   3.602 -26.394  1.00  1.09           C  
ATOM   1237  C   GLY A  79      -1.813   2.603 -25.254  1.00  1.09           C  
ATOM   1238  O   GLY A  79      -1.584   2.964 -24.085  1.00  1.09           O  
ATOM   1239  H   GLY A  79      -0.535   5.192 -26.201  1.00  1.09           H  
ATOM   1240 1HA  GLY A  79      -2.978   3.640 -26.726  1.00  1.09           H  
ATOM   1241 2HA  GLY A  79      -1.362   3.246 -27.246  1.00  1.09           H  
ATOM   1242  N   SER A  80      -1.993   1.339 -25.623  1.00  1.08           N  
ATOM   1243  CA  SER A  80      -1.930   0.191 -24.738  1.00  1.08           C  
ATOM   1244  C   SER A  80      -0.511  -0.275 -24.485  1.00  1.08           C  
ATOM   1245  O   SER A  80       0.423   0.123 -25.186  1.00  1.08           O  
ATOM   1246  CB  SER A  80      -2.719  -0.937 -25.349  1.00  1.08           C  
ATOM   1247  OG  SER A  80      -2.131  -1.330 -26.568  1.00  1.08           O  
ATOM   1248  H   SER A  80      -2.189   1.157 -26.613  1.00  1.08           H  
ATOM   1249  HA  SER A  80      -2.379   0.469 -23.784  1.00  1.08           H  
ATOM   1250 1HB  SER A  80      -2.745  -1.782 -24.664  1.00  1.08           H  
ATOM   1251 2HB  SER A  80      -3.745  -0.619 -25.522  1.00  1.08           H  
ATOM   1252  HG  SER A  80      -2.327  -0.579 -27.199  1.00  1.08           H  
ATOM   1253  N   ASN A  81      -0.361  -1.168 -23.513  1.00  1.10           N  
ATOM   1254  CA  ASN A  81       0.939  -1.742 -23.207  1.00  1.10           C  
ATOM   1255  C   ASN A  81       1.471  -2.537 -24.392  1.00  1.10           C  
ATOM   1256  O   ASN A  81       2.672  -2.516 -24.674  1.00  1.10           O  
ATOM   1257  CB  ASN A  81       0.807  -2.634 -22.005  1.00  1.10           C  
ATOM   1258  CG  ASN A  81       0.575  -1.868 -20.770  1.00  1.10           C  
ATOM   1259  OD1 ASN A  81       0.916  -0.684 -20.702  1.00  1.10           O  
ATOM   1260  ND2 ASN A  81      -0.035  -2.493 -19.801  1.00  1.10           N  
ATOM   1261  H   ASN A  81      -1.166  -1.447 -22.971  1.00  1.10           H  
ATOM   1262  HA  ASN A  81       1.644  -0.935 -22.999  1.00  1.10           H  
ATOM   1263 1HB  ASN A  81      -0.009  -3.344 -22.154  1.00  1.10           H  
ATOM   1264 2HB  ASN A  81       1.722  -3.210 -21.885  1.00  1.10           H  
ATOM   1265 1HD2 ASN A  81      -0.259  -2.012 -18.950  1.00  1.10           H  
ATOM   1266 2HD2 ASN A  81      -0.305  -3.450 -19.917  1.00  1.10           H  
ATOM   1267  N   GLU A  82       0.567  -3.219 -25.106  1.00  1.13           N  
ATOM   1268  CA  GLU A  82       0.965  -4.001 -26.264  1.00  1.13           C  
ATOM   1269  C   GLU A  82       1.467  -3.083 -27.369  1.00  1.13           C  
ATOM   1270  O   GLU A  82       2.476  -3.373 -28.011  1.00  1.13           O  
ATOM   1271  CB  GLU A  82      -0.192  -4.869 -26.768  1.00  1.13           C  
ATOM   1272  CG  GLU A  82      -0.570  -6.014 -25.822  1.00  1.13           C  
ATOM   1273  CD  GLU A  82      -1.731  -6.856 -26.317  1.00  1.13           C  
ATOM   1274  OE1 GLU A  82      -2.313  -6.514 -27.319  1.00  1.13           O  
ATOM   1275  OE2 GLU A  82      -2.029  -7.844 -25.686  1.00  1.13           O  
ATOM   1276  H   GLU A  82      -0.403  -3.191 -24.830  1.00  1.13           H  
ATOM   1277  HA  GLU A  82       1.785  -4.660 -25.969  1.00  1.13           H  
ATOM   1278 1HB  GLU A  82      -1.075  -4.243 -26.912  1.00  1.13           H  
ATOM   1279 2HB  GLU A  82       0.068  -5.298 -27.735  1.00  1.13           H  
ATOM   1280 1HG  GLU A  82       0.301  -6.657 -25.686  1.00  1.13           H  
ATOM   1281 2HG  GLU A  82      -0.824  -5.588 -24.851  1.00  1.13           H  
ATOM   1282  N   GLU A  83       0.799  -1.941 -27.569  1.00  1.17           N  
ATOM   1283  CA  GLU A  83       1.283  -1.026 -28.599  1.00  1.17           C  
ATOM   1284  C   GLU A  83       2.654  -0.490 -28.222  1.00  1.17           C  
ATOM   1285  O   GLU A  83       3.559  -0.435 -29.057  1.00  1.17           O  
ATOM   1286  CB  GLU A  83       0.293   0.120 -28.802  1.00  1.17           C  
ATOM   1287  CG  GLU A  83      -0.995  -0.306 -29.490  1.00  1.17           C  
ATOM   1288  CD  GLU A  83      -2.079   0.724 -29.433  1.00  1.17           C  
ATOM   1289  OE1 GLU A  83      -2.633   0.899 -28.360  1.00  1.17           O  
ATOM   1290  OE2 GLU A  83      -2.353   1.346 -30.431  1.00  1.17           O  
ATOM   1291  H   GLU A  83      -0.048  -1.726 -27.038  1.00  1.17           H  
ATOM   1292  HA  GLU A  83       1.378  -1.574 -29.536  1.00  1.17           H  
ATOM   1293 1HB  GLU A  83       0.035   0.552 -27.834  1.00  1.17           H  
ATOM   1294 2HB  GLU A  83       0.757   0.902 -29.398  1.00  1.17           H  
ATOM   1295 1HG  GLU A  83      -0.771  -0.513 -30.536  1.00  1.17           H  
ATOM   1296 2HG  GLU A  83      -1.345  -1.231 -29.040  1.00  1.17           H  
ATOM   1297  N   ALA A  84       2.841  -0.153 -26.940  1.00  1.21           N  
ATOM   1298  CA  ALA A  84       4.131   0.361 -26.514  1.00  1.21           C  
ATOM   1299  C   ALA A  84       5.205  -0.676 -26.772  1.00  1.21           C  
ATOM   1300  O   ALA A  84       6.270  -0.365 -27.309  1.00  1.21           O  
ATOM   1301  CB  ALA A  84       4.095   0.717 -25.037  1.00  1.21           C  
ATOM   1302  H   ALA A  84       2.067  -0.218 -26.276  1.00  1.21           H  
ATOM   1303  HA  ALA A  84       4.360   1.250 -27.096  1.00  1.21           H  
ATOM   1304 1HB  ALA A  84       5.063   1.111 -24.732  1.00  1.21           H  
ATOM   1305 2HB  ALA A  84       3.322   1.467 -24.865  1.00  1.21           H  
ATOM   1306 3HB  ALA A  84       3.867  -0.176 -24.454  1.00  1.21           H  
ATOM   1307  N   LEU A  85       4.886  -1.929 -26.473  1.00  1.26           N  
ATOM   1308  CA  LEU A  85       5.819  -3.017 -26.646  1.00  1.26           C  
ATOM   1309  C   LEU A  85       6.205  -3.167 -28.106  1.00  1.26           C  
ATOM   1310  O   LEU A  85       7.390  -3.268 -28.425  1.00  1.26           O  
ATOM   1311  CB  LEU A  85       5.201  -4.297 -26.098  1.00  1.26           C  
ATOM   1312  CG  LEU A  85       6.026  -5.524 -26.186  1.00  1.26           C  
ATOM   1313  CD1 LEU A  85       7.309  -5.307 -25.428  1.00  1.26           C  
ATOM   1314  CD2 LEU A  85       5.235  -6.676 -25.587  1.00  1.26           C  
ATOM   1315  H   LEU A  85       3.980  -2.130 -26.049  1.00  1.26           H  
ATOM   1316  HA  LEU A  85       6.716  -2.795 -26.073  1.00  1.26           H  
ATOM   1317 1HB  LEU A  85       4.937  -4.138 -25.059  1.00  1.26           H  
ATOM   1318 2HB  LEU A  85       4.286  -4.492 -26.646  1.00  1.26           H  
ATOM   1319  HG  LEU A  85       6.260  -5.737 -27.221  1.00  1.26           H  
ATOM   1320 1HD1 LEU A  85       7.922  -6.207 -25.482  1.00  1.26           H  
ATOM   1321 2HD1 LEU A  85       7.844  -4.471 -25.875  1.00  1.26           H  
ATOM   1322 3HD1 LEU A  85       7.084  -5.084 -24.388  1.00  1.26           H  
ATOM   1323 1HD2 LEU A  85       5.818  -7.598 -25.630  1.00  1.26           H  
ATOM   1324 2HD2 LEU A  85       4.993  -6.460 -24.543  1.00  1.26           H  
ATOM   1325 3HD2 LEU A  85       4.307  -6.812 -26.142  1.00  1.26           H  
ATOM   1326  N   GLU A  86       5.224  -3.148 -29.007  1.00  1.29           N  
ATOM   1327  CA  GLU A  86       5.552  -3.294 -30.418  1.00  1.29           C  
ATOM   1328  C   GLU A  86       6.394  -2.121 -30.922  1.00  1.29           C  
ATOM   1329  O   GLU A  86       7.331  -2.312 -31.711  1.00  1.29           O  
ATOM   1330  CB  GLU A  86       4.279  -3.448 -31.258  1.00  1.29           C  
ATOM   1331  CG  GLU A  86       3.550  -4.800 -31.069  1.00  1.29           C  
ATOM   1332  CD  GLU A  86       4.371  -5.999 -31.541  1.00  1.29           C  
ATOM   1333  OE1 GLU A  86       4.826  -5.984 -32.658  1.00  1.29           O  
ATOM   1334  OE2 GLU A  86       4.536  -6.933 -30.775  1.00  1.29           O  
ATOM   1335  H   GLU A  86       4.253  -3.060 -28.704  1.00  1.29           H  
ATOM   1336  HA  GLU A  86       6.136  -4.199 -30.539  1.00  1.29           H  
ATOM   1337 1HB  GLU A  86       3.577  -2.654 -30.989  1.00  1.29           H  
ATOM   1338 2HB  GLU A  86       4.519  -3.333 -32.313  1.00  1.29           H  
ATOM   1339 1HG  GLU A  86       3.328  -4.925 -30.008  1.00  1.29           H  
ATOM   1340 2HG  GLU A  86       2.605  -4.771 -31.608  1.00  1.29           H  
ATOM   1341  N   PHE A  87       6.126  -0.907 -30.436  1.00  1.32           N  
ATOM   1342  CA  PHE A  87       6.930   0.214 -30.894  1.00  1.32           C  
ATOM   1343  C   PHE A  87       8.386   0.016 -30.482  1.00  1.32           C  
ATOM   1344  O   PHE A  87       9.291   0.235 -31.278  1.00  1.32           O  
ATOM   1345  CB  PHE A  87       6.404   1.544 -30.335  1.00  1.32           C  
ATOM   1346  CG  PHE A  87       5.136   2.035 -31.010  1.00  1.32           C  
ATOM   1347  CD1 PHE A  87       3.988   2.303 -30.276  1.00  1.32           C  
ATOM   1348  CD2 PHE A  87       5.093   2.216 -32.385  1.00  1.32           C  
ATOM   1349  CE1 PHE A  87       2.832   2.740 -30.891  1.00  1.32           C  
ATOM   1350  CE2 PHE A  87       3.937   2.656 -33.006  1.00  1.32           C  
ATOM   1351  CZ  PHE A  87       2.805   2.916 -32.256  1.00  1.32           C  
ATOM   1352  H   PHE A  87       5.348  -0.765 -29.786  1.00  1.32           H  
ATOM   1353  HA  PHE A  87       6.882   0.251 -31.982  1.00  1.32           H  
ATOM   1354 1HB  PHE A  87       6.194   1.424 -29.269  1.00  1.32           H  
ATOM   1355 2HB  PHE A  87       7.169   2.310 -30.433  1.00  1.32           H  
ATOM   1356  HD1 PHE A  87       4.007   2.162 -29.200  1.00  1.32           H  
ATOM   1357  HD2 PHE A  87       5.985   2.007 -32.976  1.00  1.32           H  
ATOM   1358  HE1 PHE A  87       1.942   2.942 -30.297  1.00  1.32           H  
ATOM   1359  HE2 PHE A  87       3.918   2.794 -34.087  1.00  1.32           H  
ATOM   1360  HZ  PHE A  87       1.893   3.260 -32.743  1.00  1.32           H  
ATOM   1361  N   LEU A  88       8.597  -0.468 -29.260  1.00  1.33           N  
ATOM   1362  CA  LEU A  88       9.923  -0.724 -28.691  1.00  1.33           C  
ATOM   1363  C   LEU A  88      10.643  -1.896 -29.361  1.00  1.33           C  
ATOM   1364  O   LEU A  88      11.852  -1.840 -29.631  1.00  1.33           O  
ATOM   1365  CB  LEU A  88       9.693  -0.952 -27.223  1.00  1.33           C  
ATOM   1366  CG  LEU A  88       9.234   0.290 -26.541  1.00  1.33           C  
ATOM   1367  CD1 LEU A  88       8.720  -0.028 -25.269  1.00  1.33           C  
ATOM   1368  CD2 LEU A  88      10.377   1.260 -26.358  1.00  1.33           C  
ATOM   1369  H   LEU A  88       7.783  -0.634 -28.664  1.00  1.33           H  
ATOM   1370  HA  LEU A  88      10.525   0.175 -28.816  1.00  1.33           H  
ATOM   1371 1HB  LEU A  88       8.906  -1.692 -27.112  1.00  1.33           H  
ATOM   1372 2HB  LEU A  88      10.570  -1.325 -26.761  1.00  1.33           H  
ATOM   1373  HG  LEU A  88       8.455   0.753 -27.141  1.00  1.33           H  
ATOM   1374 1HD1 LEU A  88       8.406   0.874 -24.889  1.00  1.33           H  
ATOM   1375 2HD1 LEU A  88       7.884  -0.715 -25.355  1.00  1.33           H  
ATOM   1376 3HD1 LEU A  88       9.472  -0.455 -24.666  1.00  1.33           H  
ATOM   1377 1HD2 LEU A  88      10.011   2.159 -25.867  1.00  1.33           H  
ATOM   1378 2HD2 LEU A  88      11.131   0.809 -25.738  1.00  1.33           H  
ATOM   1379 3HD2 LEU A  88      10.800   1.517 -27.324  1.00  1.33           H  
ATOM   1380  N   LYS A  89       9.887  -2.938 -29.705  1.00  1.35           N  
ATOM   1381  CA  LYS A  89      10.443  -4.081 -30.420  1.00  1.35           C  
ATOM   1382  C   LYS A  89      10.992  -3.607 -31.765  1.00  1.35           C  
ATOM   1383  O   LYS A  89      12.033  -4.080 -32.227  1.00  1.35           O  
ATOM   1384  CB  LYS A  89       9.391  -5.178 -30.586  1.00  1.35           C  
ATOM   1385  CG  LYS A  89       9.095  -5.972 -29.290  1.00  1.35           C  
ATOM   1386  CD  LYS A  89       7.835  -6.828 -29.428  1.00  1.35           C  
ATOM   1387  CE  LYS A  89       7.960  -7.884 -30.509  1.00  1.35           C  
ATOM   1388  NZ  LYS A  89       6.737  -8.734 -30.578  1.00  1.35           N  
ATOM   1389  H   LYS A  89       8.902  -2.950 -29.440  1.00  1.35           H  
ATOM   1390  HA  LYS A  89      11.269  -4.488 -29.840  1.00  1.35           H  
ATOM   1391 1HB  LYS A  89       8.458  -4.731 -30.925  1.00  1.35           H  
ATOM   1392 2HB  LYS A  89       9.714  -5.881 -31.351  1.00  1.35           H  
ATOM   1393 1HG  LYS A  89       9.941  -6.618 -29.057  1.00  1.35           H  
ATOM   1394 2HG  LYS A  89       8.957  -5.275 -28.464  1.00  1.35           H  
ATOM   1395 1HD  LYS A  89       7.635  -7.325 -28.480  1.00  1.35           H  
ATOM   1396 2HD  LYS A  89       6.984  -6.191 -29.661  1.00  1.35           H  
ATOM   1397 1HE  LYS A  89       8.096  -7.389 -31.469  1.00  1.35           H  
ATOM   1398 2HE  LYS A  89       8.823  -8.517 -30.308  1.00  1.35           H  
ATOM   1399 1HZ  LYS A  89       6.829  -9.415 -31.312  1.00  1.35           H  
ATOM   1400 2HZ  LYS A  89       6.592  -9.201 -29.701  1.00  1.35           H  
ATOM   1401 3HZ  LYS A  89       5.923  -8.123 -30.774  1.00  1.35           H  
ATOM   1402  N   GLY A  90      10.329  -2.607 -32.355  1.00  1.37           N  
ATOM   1403  CA  GLY A  90      10.725  -1.990 -33.619  1.00  1.37           C  
ATOM   1404  C   GLY A  90      12.125  -1.347 -33.583  1.00  1.37           C  
ATOM   1405  O   GLY A  90      12.720  -1.099 -34.634  1.00  1.37           O  
ATOM   1406  H   GLY A  90       9.458  -2.283 -31.928  1.00  1.37           H  
ATOM   1407 1HA  GLY A  90      10.688  -2.739 -34.409  1.00  1.37           H  
ATOM   1408 2HA  GLY A  90       9.990  -1.227 -33.872  1.00  1.37           H  
ATOM   1409  N   TYR A  91      12.652  -1.076 -32.380  1.00  1.38           N  
ATOM   1410  CA  TYR A  91      13.983  -0.503 -32.207  1.00  1.38           C  
ATOM   1411  C   TYR A  91      14.961  -1.581 -31.777  1.00  1.38           C  
ATOM   1412  O   TYR A  91      16.098  -1.286 -31.400  1.00  1.38           O  
ATOM   1413  CB  TYR A  91      13.986   0.614 -31.170  1.00  1.38           C  
ATOM   1414  CG  TYR A  91      13.212   1.819 -31.567  1.00  1.38           C  
ATOM   1415  CD1 TYR A  91      11.879   1.842 -31.327  1.00  1.38           C  
ATOM   1416  CD2 TYR A  91      13.837   2.906 -32.151  1.00  1.38           C  
ATOM   1417  CE1 TYR A  91      11.122   2.929 -31.684  1.00  1.38           C  
ATOM   1418  CE2 TYR A  91      13.094   4.012 -32.501  1.00  1.38           C  
ATOM   1419  CZ  TYR A  91      11.736   4.021 -32.279  1.00  1.38           C  
ATOM   1420  OH  TYR A  91      10.984   5.121 -32.638  1.00  1.38           O  
ATOM   1421  H   TYR A  91      12.130  -1.302 -31.536  1.00  1.38           H  
ATOM   1422  HA  TYR A  91      14.322  -0.104 -33.162  1.00  1.38           H  
ATOM   1423 1HB  TYR A  91      13.581   0.246 -30.233  1.00  1.38           H  
ATOM   1424 2HB  TYR A  91      15.006   0.905 -31.007  1.00  1.38           H  
ATOM   1425  HD1 TYR A  91      11.430   0.983 -30.858  1.00  1.38           H  
ATOM   1426  HD2 TYR A  91      14.912   2.889 -32.330  1.00  1.38           H  
ATOM   1427  HE1 TYR A  91      10.050   2.931 -31.495  1.00  1.38           H  
ATOM   1428  HE2 TYR A  91      13.575   4.878 -32.960  1.00  1.38           H  
ATOM   1429  HH  TYR A  91      11.523   5.939 -32.494  1.00  1.38           H  
ATOM   1430  N   ASN A  92      14.515  -2.838 -31.839  1.00  1.35           N  
ATOM   1431  CA  ASN A  92      15.299  -3.990 -31.433  1.00  1.35           C  
ATOM   1432  C   ASN A  92      15.778  -3.875 -29.996  1.00  1.35           C  
ATOM   1433  O   ASN A  92      16.931  -4.181 -29.693  1.00  1.35           O  
ATOM   1434  CB  ASN A  92      16.481  -4.188 -32.369  1.00  1.35           C  
ATOM   1435  CG  ASN A  92      16.058  -4.482 -33.787  1.00  1.35           C  
ATOM   1436  OD1 ASN A  92      15.207  -5.344 -34.041  1.00  1.35           O  
ATOM   1437  ND2 ASN A  92      16.641  -3.770 -34.721  1.00  1.35           N  
ATOM   1438  H   ASN A  92      13.571  -3.023 -32.165  1.00  1.35           H  
ATOM   1439  HA  ASN A  92      14.657  -4.871 -31.489  1.00  1.35           H  
ATOM   1440 1HB  ASN A  92      17.123  -3.312 -32.367  1.00  1.35           H  
ATOM   1441 2HB  ASN A  92      17.080  -5.022 -32.008  1.00  1.35           H  
ATOM   1442 1HD2 ASN A  92      16.403  -3.914 -35.682  1.00  1.35           H  
ATOM   1443 2HD2 ASN A  92      17.322  -3.081 -34.471  1.00  1.35           H  
ATOM   1444  N   LEU A  93      14.902  -3.453 -29.086  1.00  1.30           N  
ATOM   1445  CA  LEU A  93      15.355  -3.350 -27.712  1.00  1.30           C  
ATOM   1446  C   LEU A  93      15.441  -4.702 -27.033  1.00  1.30           C  
ATOM   1447  O   LEU A  93      14.650  -5.607 -27.302  1.00  1.30           O  
ATOM   1448  CB  LEU A  93      14.447  -2.445 -26.905  1.00  1.30           C  
ATOM   1449  CG  LEU A  93      14.395  -1.083 -27.406  1.00  1.30           C  
ATOM   1450  CD1 LEU A  93      13.535  -0.299 -26.535  1.00  1.30           C  
ATOM   1451  CD2 LEU A  93      15.744  -0.578 -27.500  1.00  1.30           C  
ATOM   1452  H   LEU A  93      13.952  -3.174 -29.349  1.00  1.30           H  
ATOM   1453  HA  LEU A  93      16.352  -2.912 -27.716  1.00  1.30           H  
ATOM   1454 1HB  LEU A  93      13.436  -2.847 -26.926  1.00  1.30           H  
ATOM   1455 2HB  LEU A  93      14.793  -2.417 -25.873  1.00  1.30           H  
ATOM   1456  HG  LEU A  93      13.947  -1.071 -28.392  1.00  1.30           H  
ATOM   1457 1HD1 LEU A  93      13.463   0.712 -26.896  1.00  1.30           H  
ATOM   1458 2HD1 LEU A  93      12.585  -0.749 -26.532  1.00  1.30           H  
ATOM   1459 3HD1 LEU A  93      13.924  -0.292 -25.545  1.00  1.30           H  
ATOM   1460 1HD2 LEU A  93      15.726   0.414 -27.862  1.00  1.30           H  
ATOM   1461 2HD2 LEU A  93      16.197  -0.600 -26.542  1.00  1.30           H  
ATOM   1462 3HD2 LEU A  93      16.317  -1.205 -28.187  1.00  1.30           H  
ATOM   1463  N   THR A  94      16.413  -4.809 -26.136  1.00  1.22           N  
ATOM   1464  CA  THR A  94      16.678  -5.997 -25.338  1.00  1.22           C  
ATOM   1465  C   THR A  94      16.613  -5.678 -23.848  1.00  1.22           C  
ATOM   1466  O   THR A  94      17.285  -6.306 -23.031  1.00  1.22           O  
ATOM   1467  CB  THR A  94      18.043  -6.592 -25.699  1.00  1.22           C  
ATOM   1468  OG1 THR A  94      19.053  -5.595 -25.521  1.00  1.22           O  
ATOM   1469  CG2 THR A  94      18.049  -7.064 -27.146  1.00  1.22           C  
ATOM   1470  H   THR A  94      17.017  -4.010 -26.001  1.00  1.22           H  
ATOM   1471  HA  THR A  94      15.911  -6.740 -25.555  1.00  1.22           H  
ATOM   1472  HB  THR A  94      18.253  -7.434 -25.041  1.00  1.22           H  
ATOM   1473  HG1 THR A  94      18.987  -5.237 -24.631  1.00  1.22           H  
ATOM   1474 1HG2 THR A  94      19.022  -7.484 -27.387  1.00  1.22           H  
ATOM   1475 2HG2 THR A  94      17.278  -7.823 -27.282  1.00  1.22           H  
ATOM   1476 3HG2 THR A  94      17.846  -6.222 -27.810  1.00  1.22           H  
ATOM   1477  N   PHE A  95      15.827  -4.666 -23.519  1.00  1.12           N  
ATOM   1478  CA  PHE A  95      15.674  -4.194 -22.150  1.00  1.12           C  
ATOM   1479  C   PHE A  95      14.440  -4.837 -21.558  1.00  1.12           C  
ATOM   1480  O   PHE A  95      13.653  -5.461 -22.272  1.00  1.12           O  
ATOM   1481  CB  PHE A  95      15.365  -2.714 -22.057  1.00  1.12           C  
ATOM   1482  CG  PHE A  95      16.257  -1.771 -22.683  1.00  1.12           C  
ATOM   1483  CD1 PHE A  95      15.663  -0.800 -23.378  1.00  1.12           C  
ATOM   1484  CD2 PHE A  95      17.625  -1.819 -22.643  1.00  1.12           C  
ATOM   1485  CE1 PHE A  95      16.356   0.160 -24.010  1.00  1.12           C  
ATOM   1486  CE2 PHE A  95      18.335  -0.843 -23.304  1.00  1.12           C  
ATOM   1487  CZ  PHE A  95      17.673   0.139 -23.976  1.00  1.12           C  
ATOM   1488  H   PHE A  95      15.304  -4.216 -24.258  1.00  1.12           H  
ATOM   1489  HA  PHE A  95      16.550  -4.460 -21.557  1.00  1.12           H  
ATOM   1490 1HB  PHE A  95      14.384  -2.550 -22.470  1.00  1.12           H  
ATOM   1491 2HB  PHE A  95      15.291  -2.436 -21.013  1.00  1.12           H  
ATOM   1492  HD1 PHE A  95      14.584  -0.803 -23.403  1.00  1.12           H  
ATOM   1493  HD2 PHE A  95      18.134  -2.618 -22.096  1.00  1.12           H  
ATOM   1494  HE1 PHE A  95      15.840   0.949 -24.560  1.00  1.12           H  
ATOM   1495  HE2 PHE A  95      19.403  -0.838 -23.300  1.00  1.12           H  
ATOM   1496  HZ  PHE A  95      18.200   0.900 -24.492  1.00  1.12           H  
ATOM   1497  N   ILE A  96      14.259  -4.689 -20.257  1.00  1.02           N  
ATOM   1498  CA  ILE A  96      13.019  -5.146 -19.658  1.00  1.02           C  
ATOM   1499  C   ILE A  96      11.992  -4.052 -19.923  1.00  1.02           C  
ATOM   1500  O   ILE A  96      12.235  -2.890 -19.591  1.00  1.02           O  
ATOM   1501  CB  ILE A  96      13.199  -5.367 -18.157  1.00  1.02           C  
ATOM   1502  CG1 ILE A  96      14.231  -6.463 -17.898  1.00  1.02           C  
ATOM   1503  CG2 ILE A  96      11.872  -5.674 -17.491  1.00  1.02           C  
ATOM   1504  CD1 ILE A  96      14.669  -6.547 -16.449  1.00  1.02           C  
ATOM   1505  H   ILE A  96      14.939  -4.181 -19.688  1.00  1.02           H  
ATOM   1506  HA  ILE A  96      12.696  -6.071 -20.134  1.00  1.02           H  
ATOM   1507  HB  ILE A  96      13.612  -4.471 -17.756  1.00  1.02           H  
ATOM   1508 1HG1 ILE A  96      13.800  -7.422 -18.186  1.00  1.02           H  
ATOM   1509 2HG1 ILE A  96      15.111  -6.277 -18.516  1.00  1.02           H  
ATOM   1510 1HG2 ILE A  96      12.035  -5.785 -16.431  1.00  1.02           H  
ATOM   1511 2HG2 ILE A  96      11.178  -4.865 -17.669  1.00  1.02           H  
ATOM   1512 3HG2 ILE A  96      11.460  -6.594 -17.902  1.00  1.02           H  
ATOM   1513 1HD1 ILE A  96      15.401  -7.348 -16.336  1.00  1.02           H  
ATOM   1514 2HD1 ILE A  96      15.121  -5.610 -16.167  1.00  1.02           H  
ATOM   1515 3HD1 ILE A  96      13.809  -6.748 -15.812  1.00  1.02           H  
ATOM   1516  N   LEU A  97      10.884  -4.401 -20.560  1.00  0.94           N  
ATOM   1517  CA  LEU A  97       9.883  -3.396 -20.913  1.00  0.94           C  
ATOM   1518  C   LEU A  97       8.632  -3.575 -20.065  1.00  0.94           C  
ATOM   1519  O   LEU A  97       8.050  -4.671 -20.028  1.00  0.94           O  
ATOM   1520  CB  LEU A  97       9.590  -3.499 -22.400  1.00  0.94           C  
ATOM   1521  CG  LEU A  97      10.874  -3.398 -23.315  1.00  0.94           C  
ATOM   1522  CD1 LEU A  97      10.489  -3.564 -24.759  1.00  0.94           C  
ATOM   1523  CD2 LEU A  97      11.563  -2.085 -23.083  1.00  0.94           C  
ATOM   1524  H   LEU A  97      10.743  -5.369 -20.817  1.00  0.94           H  
ATOM   1525  HA  LEU A  97      10.287  -2.404 -20.708  1.00  0.94           H  
ATOM   1526 1HB  LEU A  97       9.103  -4.452 -22.600  1.00  0.94           H  
ATOM   1527 2HB  LEU A  97       8.908  -2.693 -22.681  1.00  0.94           H  
ATOM   1528  HG  LEU A  97      11.563  -4.205 -23.071  1.00  0.94           H  
ATOM   1529 1HD1 LEU A  97      11.380  -3.504 -25.388  1.00  0.94           H  
ATOM   1530 2HD1 LEU A  97      10.025  -4.533 -24.891  1.00  0.94           H  
ATOM   1531 3HD1 LEU A  97       9.795  -2.793 -25.037  1.00  0.94           H  
ATOM   1532 1HD2 LEU A  97      12.445  -2.025 -23.716  1.00  0.94           H  
ATOM   1533 2HD2 LEU A  97      10.899  -1.291 -23.316  1.00  0.94           H  
ATOM   1534 3HD2 LEU A  97      11.858  -2.004 -22.041  1.00  0.94           H  
ATOM   1535  N   LEU A  98       8.249  -2.507 -19.365  1.00  0.88           N  
ATOM   1536  CA  LEU A  98       7.170  -2.556 -18.399  1.00  0.88           C  
ATOM   1537  C   LEU A  98       5.853  -1.949 -18.851  1.00  0.88           C  
ATOM   1538  O   LEU A  98       5.779  -1.280 -19.881  1.00  0.88           O  
ATOM   1539  CB  LEU A  98       7.614  -1.864 -17.108  1.00  0.88           C  
ATOM   1540  CG  LEU A  98       8.677  -2.573 -16.355  1.00  0.88           C  
ATOM   1541  CD1 LEU A  98      10.041  -2.339 -16.950  1.00  0.88           C  
ATOM   1542  CD2 LEU A  98       8.682  -2.064 -15.060  1.00  0.88           C  
ATOM   1543  H   LEU A  98       8.764  -1.631 -19.454  1.00  0.88           H  
ATOM   1544  HA  LEU A  98       7.004  -3.584 -18.185  1.00  0.88           H  
ATOM   1545 1HB  LEU A  98       7.972  -0.875 -17.341  1.00  0.88           H  
ATOM   1546 2HB  LEU A  98       6.749  -1.765 -16.450  1.00  0.88           H  
ATOM   1547  HG  LEU A  98       8.474  -3.614 -16.379  1.00  0.88           H  
ATOM   1548 1HD1 LEU A  98      10.779  -2.867 -16.365  1.00  0.88           H  
ATOM   1549 2HD1 LEU A  98      10.084  -2.684 -17.955  1.00  0.88           H  
ATOM   1550 3HD1 LEU A  98      10.259  -1.277 -16.929  1.00  0.88           H  
ATOM   1551 1HD2 LEU A  98       9.446  -2.539 -14.460  1.00  0.88           H  
ATOM   1552 2HD2 LEU A  98       8.894  -1.058 -15.192  1.00  0.88           H  
ATOM   1553 3HD2 LEU A  98       7.708  -2.194 -14.602  1.00  0.88           H  
ATOM   1554  N   ALA A  99       4.803  -2.236 -18.082  1.00  0.85           N  
ATOM   1555  CA  ALA A  99       3.466  -1.698 -18.286  1.00  0.85           C  
ATOM   1556  C   ALA A  99       3.448  -0.191 -18.073  1.00  0.85           C  
ATOM   1557  O   ALA A  99       4.285   0.347 -17.351  1.00  0.85           O  
ATOM   1558  CB  ALA A  99       2.494  -2.367 -17.344  1.00  0.85           C  
ATOM   1559  H   ALA A  99       4.929  -2.849 -17.272  1.00  0.85           H  
ATOM   1560  HA  ALA A  99       3.171  -1.895 -19.314  1.00  0.85           H  
ATOM   1561 1HB  ALA A  99       1.498  -1.974 -17.506  1.00  0.85           H  
ATOM   1562 2HB  ALA A  99       2.497  -3.441 -17.520  1.00  0.85           H  
ATOM   1563 3HB  ALA A  99       2.797  -2.170 -16.317  1.00  0.85           H  
ATOM   1564  N   LYS A 100       2.512   0.494 -18.725  1.00  0.84           N  
ATOM   1565  CA  LYS A 100       2.362   1.936 -18.566  1.00  0.84           C  
ATOM   1566  C   LYS A 100       1.999   2.310 -17.141  1.00  0.84           C  
ATOM   1567  O   LYS A 100       1.118   1.699 -16.529  1.00  0.84           O  
ATOM   1568  CB  LYS A 100       1.349   2.469 -19.579  1.00  0.84           C  
ATOM   1569  CG  LYS A 100       1.221   3.981 -19.619  1.00  0.84           C  
ATOM   1570  CD  LYS A 100       0.361   4.422 -20.801  1.00  0.84           C  
ATOM   1571  CE  LYS A 100      -1.112   4.106 -20.588  1.00  0.84           C  
ATOM   1572  NZ  LYS A 100      -1.960   4.636 -21.694  1.00  0.84           N  
ATOM   1573  H   LYS A 100       1.870   0.012 -19.341  1.00  0.84           H  
ATOM   1574  HA  LYS A 100       3.313   2.408 -18.757  1.00  0.84           H  
ATOM   1575 1HB  LYS A 100       1.629   2.134 -20.580  1.00  0.84           H  
ATOM   1576 2HB  LYS A 100       0.367   2.052 -19.362  1.00  0.84           H  
ATOM   1577 1HG  LYS A 100       0.773   4.345 -18.692  1.00  0.84           H  
ATOM   1578 2HG  LYS A 100       2.207   4.422 -19.722  1.00  0.84           H  
ATOM   1579 1HD  LYS A 100       0.473   5.488 -20.953  1.00  0.84           H  
ATOM   1580 2HD  LYS A 100       0.693   3.920 -21.711  1.00  0.84           H  
ATOM   1581 1HE  LYS A 100      -1.242   3.028 -20.532  1.00  0.84           H  
ATOM   1582 2HE  LYS A 100      -1.439   4.557 -19.652  1.00  0.84           H  
ATOM   1583 1HZ  LYS A 100      -2.918   4.421 -21.523  1.00  0.84           H  
ATOM   1584 2HZ  LYS A 100      -1.849   5.670 -21.717  1.00  0.84           H  
ATOM   1585 3HZ  LYS A 100      -1.673   4.197 -22.606  1.00  0.84           H  
ATOM   1586  N   VAL A 101       2.698   3.312 -16.617  1.00  0.85           N  
ATOM   1587  CA  VAL A 101       2.495   3.780 -15.255  1.00  0.85           C  
ATOM   1588  C   VAL A 101       2.308   5.279 -15.103  1.00  0.85           C  
ATOM   1589  O   VAL A 101       2.758   6.071 -15.925  1.00  0.85           O  
ATOM   1590  CB  VAL A 101       3.723   3.429 -14.386  1.00  0.85           C  
ATOM   1591  CG1 VAL A 101       3.946   1.928 -14.283  1.00  0.85           C  
ATOM   1592  CG2 VAL A 101       4.952   4.093 -15.006  1.00  0.85           C  
ATOM   1593  H   VAL A 101       3.412   3.750 -17.200  1.00  0.85           H  
ATOM   1594  HA  VAL A 101       1.614   3.278 -14.855  1.00  0.85           H  
ATOM   1595  HB  VAL A 101       3.564   3.815 -13.379  1.00  0.85           H  
ATOM   1596 1HG1 VAL A 101       4.818   1.734 -13.658  1.00  0.85           H  
ATOM   1597 2HG1 VAL A 101       3.069   1.458 -13.841  1.00  0.85           H  
ATOM   1598 3HG1 VAL A 101       4.115   1.521 -15.263  1.00  0.85           H  
ATOM   1599 1HG2 VAL A 101       5.821   3.889 -14.407  1.00  0.85           H  
ATOM   1600 2HG2 VAL A 101       5.106   3.704 -16.016  1.00  0.85           H  
ATOM   1601 3HG2 VAL A 101       4.792   5.164 -15.058  1.00  0.85           H  
ATOM   1602  N   ARG A 102       1.699   5.654 -13.985  1.00  0.88           N  
ATOM   1603  CA  ARG A 102       1.652   7.035 -13.525  1.00  0.88           C  
ATOM   1604  C   ARG A 102       2.872   7.169 -12.630  1.00  0.88           C  
ATOM   1605  O   ARG A 102       3.195   6.220 -11.904  1.00  0.88           O  
ATOM   1606  CB  ARG A 102       0.363   7.374 -12.795  1.00  0.88           C  
ATOM   1607  CG  ARG A 102       0.292   8.813 -12.310  1.00  0.88           C  
ATOM   1608  CD  ARG A 102      -1.020   9.140 -11.748  1.00  0.88           C  
ATOM   1609  NE  ARG A 102      -1.070  10.501 -11.196  1.00  0.88           N  
ATOM   1610  CZ  ARG A 102      -2.217  11.170 -10.923  1.00  0.88           C  
ATOM   1611  NH1 ARG A 102      -3.381  10.602 -11.166  1.00  0.88           N  
ATOM   1612  NH2 ARG A 102      -2.190  12.397 -10.418  1.00  0.88           N  
ATOM   1613  H   ARG A 102       1.291   4.938 -13.399  1.00  0.88           H  
ATOM   1614  HA  ARG A 102       1.761   7.715 -14.373  1.00  0.88           H  
ATOM   1615 1HB  ARG A 102      -0.484   7.209 -13.456  1.00  0.88           H  
ATOM   1616 2HB  ARG A 102       0.238   6.719 -11.933  1.00  0.88           H  
ATOM   1617 1HG  ARG A 102       1.048   8.993 -11.540  1.00  0.88           H  
ATOM   1618 2HG  ARG A 102       0.469   9.471 -13.150  1.00  0.88           H  
ATOM   1619 1HD  ARG A 102      -1.786   9.049 -12.513  1.00  0.88           H  
ATOM   1620 2HD  ARG A 102      -1.215   8.446 -10.956  1.00  0.88           H  
ATOM   1621  HE  ARG A 102      -0.172  10.953 -10.962  1.00  0.88           H  
ATOM   1622 1HH1 ARG A 102      -3.422   9.670 -11.556  1.00  0.88           H  
ATOM   1623 2HH1 ARG A 102      -4.240  11.094 -10.960  1.00  0.88           H  
ATOM   1624 1HH2 ARG A 102      -1.315  12.868 -10.240  1.00  0.88           H  
ATOM   1625 2HH2 ARG A 102      -3.058  12.874 -10.226  1.00  0.88           H  
ATOM   1626  N   VAL A 103       3.588   8.278 -12.752  1.00  0.93           N  
ATOM   1627  CA  VAL A 103       4.841   8.476 -12.051  1.00  0.93           C  
ATOM   1628  C   VAL A 103       4.756   9.453 -10.874  1.00  0.93           C  
ATOM   1629  O   VAL A 103       5.280   9.164  -9.801  1.00  0.93           O  
ATOM   1630  CB  VAL A 103       5.874   8.888 -13.096  1.00  0.93           C  
ATOM   1631  CG1 VAL A 103       7.106   9.224 -12.484  1.00  0.93           C  
ATOM   1632  CG2 VAL A 103       6.113   7.707 -14.028  1.00  0.93           C  
ATOM   1633  H   VAL A 103       3.258   9.047 -13.336  1.00  0.93           H  
ATOM   1634  HA  VAL A 103       5.158   7.510 -11.656  1.00  0.93           H  
ATOM   1635  HB  VAL A 103       5.504   9.751 -13.654  1.00  0.93           H  
ATOM   1636 1HG1 VAL A 103       7.803   9.490 -13.263  1.00  0.93           H  
ATOM   1637 2HG1 VAL A 103       6.950  10.066 -11.813  1.00  0.93           H  
ATOM   1638 3HG1 VAL A 103       7.470   8.363 -11.935  1.00  0.93           H  
ATOM   1639 1HG2 VAL A 103       6.841   7.982 -14.784  1.00  0.93           H  
ATOM   1640 2HG2 VAL A 103       6.490   6.859 -13.454  1.00  0.93           H  
ATOM   1641 3HG2 VAL A 103       5.188   7.428 -14.506  1.00  0.93           H  
ATOM   1642  N   ASN A 104       4.125  10.606 -11.074  1.00  0.98           N  
ATOM   1643  CA  ASN A 104       3.936  11.571  -9.976  1.00  0.98           C  
ATOM   1644  C   ASN A 104       2.491  11.567  -9.465  1.00  0.98           C  
ATOM   1645  O   ASN A 104       1.555  11.406 -10.255  1.00  0.98           O  
ATOM   1646  CB  ASN A 104       4.309  12.984 -10.375  1.00  0.98           C  
ATOM   1647  CG  ASN A 104       5.790  13.283 -10.506  1.00  0.98           C  
ATOM   1648  OD1 ASN A 104       6.642  12.943  -9.657  1.00  0.98           O  
ATOM   1649  ND2 ASN A 104       6.091  13.948 -11.571  1.00  0.98           N  
ATOM   1650  H   ASN A 104       3.732  10.792 -11.996  1.00  0.98           H  
ATOM   1651  HA  ASN A 104       4.572  11.277  -9.145  1.00  0.98           H  
ATOM   1652 1HB  ASN A 104       3.839  13.209 -11.334  1.00  0.98           H  
ATOM   1653 2HB  ASN A 104       3.887  13.676  -9.647  1.00  0.98           H  
ATOM   1654 1HD2 ASN A 104       7.039  14.228 -11.753  1.00  0.98           H  
ATOM   1655 2HD2 ASN A 104       5.377  14.210 -12.217  1.00  0.98           H  
ATOM   1656  N   GLY A 105       2.297  11.865  -8.177  1.00  1.02           N  
ATOM   1657  CA  GLY A 105       0.945  12.013  -7.628  1.00  1.02           C  
ATOM   1658  C   GLY A 105       0.458  10.835  -6.784  1.00  1.02           C  
ATOM   1659  O   GLY A 105       1.133   9.819  -6.644  1.00  1.02           O  
ATOM   1660  H   GLY A 105       3.097  11.987  -7.570  1.00  1.02           H  
ATOM   1661 1HA  GLY A 105       0.912  12.920  -7.021  1.00  1.02           H  
ATOM   1662 2HA  GLY A 105       0.247  12.173  -8.447  1.00  1.02           H  
ATOM   1663  N   GLU A 106      -0.752  10.977  -6.249  1.00  1.03           N  
ATOM   1664  CA  GLU A 106      -1.356  10.010  -5.327  1.00  1.03           C  
ATOM   1665  C   GLU A 106      -1.538   8.611  -5.914  1.00  1.03           C  
ATOM   1666  O   GLU A 106      -1.445   7.615  -5.197  1.00  1.03           O  
ATOM   1667  CB  GLU A 106      -2.716  10.534  -4.866  1.00  1.03           C  
ATOM   1668  CG  GLU A 106      -2.644  11.756  -3.949  1.00  1.03           C  
ATOM   1669  CD  GLU A 106      -4.005  12.286  -3.543  1.00  1.03           C  
ATOM   1670  OE1 GLU A 106      -4.988  11.819  -4.068  1.00  1.03           O  
ATOM   1671  OE2 GLU A 106      -4.055  13.157  -2.706  1.00  1.03           O  
ATOM   1672  H   GLU A 106      -1.262  11.826  -6.446  1.00  1.03           H  
ATOM   1673  HA  GLU A 106      -0.705   9.923  -4.457  1.00  1.03           H  
ATOM   1674 1HB  GLU A 106      -3.316  10.799  -5.738  1.00  1.03           H  
ATOM   1675 2HB  GLU A 106      -3.247   9.744  -4.335  1.00  1.03           H  
ATOM   1676 1HG  GLU A 106      -2.091  11.487  -3.050  1.00  1.03           H  
ATOM   1677 2HG  GLU A 106      -2.091  12.544  -4.458  1.00  1.03           H  
ATOM   1678  N   ASP A 107      -1.794   8.543  -7.217  1.00  1.01           N  
ATOM   1679  CA  ASP A 107      -2.021   7.275  -7.898  1.00  1.01           C  
ATOM   1680  C   ASP A 107      -0.756   6.777  -8.594  1.00  1.01           C  
ATOM   1681  O   ASP A 107      -0.813   5.867  -9.424  1.00  1.01           O  
ATOM   1682  CB  ASP A 107      -3.154   7.399  -8.919  1.00  1.01           C  
ATOM   1683  CG  ASP A 107      -4.522   7.655  -8.292  1.00  1.01           C  
ATOM   1684  OD1 ASP A 107      -4.840   7.038  -7.306  1.00  1.01           O  
ATOM   1685  OD2 ASP A 107      -5.232   8.482  -8.814  1.00  1.01           O  
ATOM   1686  H   ASP A 107      -1.836   9.403  -7.741  1.00  1.01           H  
ATOM   1687  HA  ASP A 107      -2.308   6.531  -7.154  1.00  1.01           H  
ATOM   1688 1HB  ASP A 107      -2.950   8.218  -9.575  1.00  1.01           H  
ATOM   1689 2HB  ASP A 107      -3.203   6.492  -9.523  1.00  1.01           H  
ATOM   1690  N   ALA A 108       0.378   7.401  -8.297  1.00  0.97           N  
ATOM   1691  CA  ALA A 108       1.639   6.989  -8.880  1.00  0.97           C  
ATOM   1692  C   ALA A 108       1.960   5.575  -8.448  1.00  0.97           C  
ATOM   1693  O   ALA A 108       1.636   5.161  -7.332  1.00  0.97           O  
ATOM   1694  CB  ALA A 108       2.746   7.925  -8.474  1.00  0.97           C  
ATOM   1695  H   ALA A 108       0.401   8.165  -7.621  1.00  0.97           H  
ATOM   1696  HA  ALA A 108       1.545   6.996  -9.960  1.00  0.97           H  
ATOM   1697 1HB  ALA A 108       3.667   7.579  -8.925  1.00  0.97           H  
ATOM   1698 2HB  ALA A 108       2.513   8.911  -8.814  1.00  0.97           H  
ATOM   1699 3HB  ALA A 108       2.846   7.931  -7.408  1.00  0.97           H  
ATOM   1700  N   HIS A 109       2.622   4.826  -9.314  1.00  0.91           N  
ATOM   1701  CA  HIS A 109       2.988   3.469  -8.950  1.00  0.91           C  
ATOM   1702  C   HIS A 109       3.866   3.534  -7.693  1.00  0.91           C  
ATOM   1703  O   HIS A 109       4.782   4.366  -7.646  1.00  0.91           O  
ATOM   1704  CB  HIS A 109       3.748   2.796 -10.104  1.00  0.91           C  
ATOM   1705  CG  HIS A 109       3.986   1.324  -9.948  1.00  0.91           C  
ATOM   1706  ND1 HIS A 109       4.969   0.803  -9.131  1.00  0.91           N  
ATOM   1707  CD2 HIS A 109       3.348   0.263 -10.495  1.00  0.91           C  
ATOM   1708  CE1 HIS A 109       4.925  -0.524  -9.186  1.00  0.91           C  
ATOM   1709  NE2 HIS A 109       3.947  -0.871 -10.004  1.00  0.91           N  
ATOM   1710  H   HIS A 109       2.856   5.210 -10.230  1.00  0.91           H  
ATOM   1711  HA  HIS A 109       2.085   2.902  -8.777  1.00  0.91           H  
ATOM   1712 1HB  HIS A 109       3.199   2.952 -11.034  1.00  0.91           H  
ATOM   1713 2HB  HIS A 109       4.699   3.266 -10.217  1.00  0.91           H  
ATOM   1714  HD2 HIS A 109       2.508   0.303 -11.189  1.00  0.91           H  
ATOM   1715  HE1 HIS A 109       5.581  -1.213  -8.642  1.00  0.91           H  
ATOM   1716  HE2 HIS A 109       3.672  -1.814 -10.233  1.00  0.91           H  
ATOM   1717  N   PRO A 110       3.676   2.639  -6.694  1.00  0.86           N  
ATOM   1718  CA  PRO A 110       4.460   2.541  -5.476  1.00  0.86           C  
ATOM   1719  C   PRO A 110       5.964   2.544  -5.707  1.00  0.86           C  
ATOM   1720  O   PRO A 110       6.704   3.051  -4.863  1.00  0.86           O  
ATOM   1721  CB  PRO A 110       3.998   1.198  -4.897  1.00  0.86           C  
ATOM   1722  CG  PRO A 110       2.568   1.077  -5.350  1.00  0.86           C  
ATOM   1723  CD  PRO A 110       2.541   1.674  -6.738  1.00  0.86           C  
ATOM   1724  HA  PRO A 110       4.167   3.350  -4.806  1.00  0.86           H  
ATOM   1725 1HB  PRO A 110       4.643   0.384  -5.274  1.00  0.86           H  
ATOM   1726 2HB  PRO A 110       4.103   1.204  -3.801  1.00  0.86           H  
ATOM   1727 1HG  PRO A 110       2.261   0.020  -5.340  1.00  0.86           H  
ATOM   1728 2HG  PRO A 110       1.904   1.608  -4.652  1.00  0.86           H  
ATOM   1729 1HD  PRO A 110       2.689   0.897  -7.488  1.00  0.86           H  
ATOM   1730 2HD  PRO A 110       1.580   2.199  -6.844  1.00  0.86           H  
ATOM   1731  N   LEU A 111       6.441   2.020  -6.840  1.00  0.81           N  
ATOM   1732  CA  LEU A 111       7.878   1.993  -7.070  1.00  0.81           C  
ATOM   1733  C   LEU A 111       8.412   3.422  -7.119  1.00  0.81           C  
ATOM   1734  O   LEU A 111       9.479   3.721  -6.583  1.00  0.81           O  
ATOM   1735  CB  LEU A 111       8.198   1.322  -8.400  1.00  0.81           C  
ATOM   1736  CG  LEU A 111       9.647   1.076  -8.674  1.00  0.81           C  
ATOM   1737  CD1 LEU A 111      10.134   0.108  -7.655  1.00  0.81           C  
ATOM   1738  CD2 LEU A 111       9.825   0.579 -10.057  1.00  0.81           C  
ATOM   1739  H   LEU A 111       5.830   1.617  -7.551  1.00  0.81           H  
ATOM   1740  HA  LEU A 111       8.364   1.460  -6.258  1.00  0.81           H  
ATOM   1741 1HB  LEU A 111       7.700   0.357  -8.420  1.00  0.81           H  
ATOM   1742 2HB  LEU A 111       7.798   1.935  -9.211  1.00  0.81           H  
ATOM   1743  HG  LEU A 111      10.205   1.980  -8.552  1.00  0.81           H  
ATOM   1744 1HD1 LEU A 111      11.176  -0.098  -7.833  1.00  0.81           H  
ATOM   1745 2HD1 LEU A 111       9.995   0.518  -6.655  1.00  0.81           H  
ATOM   1746 3HD1 LEU A 111       9.566  -0.812  -7.746  1.00  0.81           H  
ATOM   1747 1HD2 LEU A 111      10.879   0.394 -10.248  1.00  0.81           H  
ATOM   1748 2HD2 LEU A 111       9.261  -0.345 -10.193  1.00  0.81           H  
ATOM   1749 3HD2 LEU A 111       9.455   1.346 -10.731  1.00  0.81           H  
ATOM   1750  N   PHE A 112       7.670   4.303  -7.799  1.00  0.78           N  
ATOM   1751  CA  PHE A 112       8.089   5.684  -7.977  1.00  0.78           C  
ATOM   1752  C   PHE A 112       7.790   6.454  -6.723  1.00  0.78           C  
ATOM   1753  O   PHE A 112       8.570   7.312  -6.315  1.00  0.78           O  
ATOM   1754  CB  PHE A 112       7.425   6.298  -9.207  1.00  0.78           C  
ATOM   1755  CG  PHE A 112       7.996   5.722 -10.425  1.00  0.78           C  
ATOM   1756  CD1 PHE A 112       7.313   4.782 -11.129  1.00  0.78           C  
ATOM   1757  CD2 PHE A 112       9.246   6.091 -10.847  1.00  0.78           C  
ATOM   1758  CE1 PHE A 112       7.857   4.210 -12.232  1.00  0.78           C  
ATOM   1759  CE2 PHE A 112       9.804   5.524 -11.956  1.00  0.78           C  
ATOM   1760  CZ  PHE A 112       9.110   4.580 -12.647  1.00  0.78           C  
ATOM   1761  H   PHE A 112       6.763   4.019  -8.154  1.00  0.78           H  
ATOM   1762  HA  PHE A 112       9.165   5.701  -8.139  1.00  0.78           H  
ATOM   1763 1HB  PHE A 112       6.349   6.100  -9.193  1.00  0.78           H  
ATOM   1764 2HB  PHE A 112       7.565   7.377  -9.223  1.00  0.78           H  
ATOM   1765  HD1 PHE A 112       6.335   4.496 -10.792  1.00  0.78           H  
ATOM   1766  HD2 PHE A 112       9.797   6.837 -10.281  1.00  0.78           H  
ATOM   1767  HE1 PHE A 112       7.298   3.461 -12.771  1.00  0.78           H  
ATOM   1768  HE2 PHE A 112      10.801   5.817 -12.287  1.00  0.78           H  
ATOM   1769  HZ  PHE A 112       9.552   4.130 -13.527  1.00  0.78           H  
ATOM   1770  N   ARG A 113       6.687   6.107  -6.059  1.00  0.77           N  
ATOM   1771  CA  ARG A 113       6.358   6.798  -4.826  1.00  0.77           C  
ATOM   1772  C   ARG A 113       7.469   6.553  -3.821  1.00  0.77           C  
ATOM   1773  O   ARG A 113       7.845   7.439  -3.058  1.00  0.77           O  
ATOM   1774  CB  ARG A 113       5.051   6.331  -4.242  1.00  0.77           C  
ATOM   1775  CG  ARG A 113       3.814   6.694  -5.022  1.00  0.77           C  
ATOM   1776  CD  ARG A 113       2.588   6.221  -4.324  1.00  0.77           C  
ATOM   1777  NE  ARG A 113       2.424   6.907  -3.037  1.00  0.77           N  
ATOM   1778  CZ  ARG A 113       1.721   6.443  -1.980  1.00  0.77           C  
ATOM   1779  NH1 ARG A 113       1.110   5.281  -2.045  1.00  0.77           N  
ATOM   1780  NH2 ARG A 113       1.655   7.171  -0.873  1.00  0.77           N  
ATOM   1781  H   ARG A 113       6.067   5.390  -6.443  1.00  0.77           H  
ATOM   1782  HA  ARG A 113       6.287   7.858  -5.018  1.00  0.77           H  
ATOM   1783 1HB  ARG A 113       5.081   5.264  -4.101  1.00  0.77           H  
ATOM   1784 2HB  ARG A 113       4.928   6.781  -3.275  1.00  0.77           H  
ATOM   1785 1HG  ARG A 113       3.755   7.775  -5.149  1.00  0.77           H  
ATOM   1786 2HG  ARG A 113       3.858   6.211  -5.999  1.00  0.77           H  
ATOM   1787 1HD  ARG A 113       1.713   6.439  -4.947  1.00  0.77           H  
ATOM   1788 2HD  ARG A 113       2.648   5.151  -4.146  1.00  0.77           H  
ATOM   1789  HE  ARG A 113       2.869   7.808  -2.937  1.00  0.77           H  
ATOM   1790 1HH1 ARG A 113       1.157   4.732  -2.894  1.00  0.77           H  
ATOM   1791 2HH1 ARG A 113       0.574   4.943  -1.251  1.00  0.77           H  
ATOM   1792 1HH2 ARG A 113       2.124   8.064  -0.827  1.00  0.77           H  
ATOM   1793 2HH2 ARG A 113       1.132   6.837  -0.048  1.00  0.77           H  
ATOM   1794  N   TYR A 114       8.018   5.339  -3.831  1.00  0.77           N  
ATOM   1795  CA  TYR A 114       9.114   5.020  -2.949  1.00  0.77           C  
ATOM   1796  C   TYR A 114      10.370   5.757  -3.378  1.00  0.77           C  
ATOM   1797  O   TYR A 114      11.040   6.376  -2.560  1.00  0.77           O  
ATOM   1798  CB  TYR A 114       9.380   3.529  -2.874  1.00  0.77           C  
ATOM   1799  CG  TYR A 114      10.472   3.226  -1.871  1.00  0.77           C  
ATOM   1800  CD1 TYR A 114      10.500   3.950  -0.696  1.00  0.77           C  
ATOM   1801  CD2 TYR A 114      11.416   2.240  -2.091  1.00  0.77           C  
ATOM   1802  CE1 TYR A 114      11.462   3.709   0.248  1.00  0.77           C  
ATOM   1803  CE2 TYR A 114      12.389   1.992  -1.142  1.00  0.77           C  
ATOM   1804  CZ  TYR A 114      12.410   2.730   0.025  1.00  0.77           C  
ATOM   1805  OH  TYR A 114      13.367   2.500   0.971  1.00  0.77           O  
ATOM   1806  H   TYR A 114       7.653   4.617  -4.448  1.00  0.77           H  
ATOM   1807  HA  TYR A 114       8.859   5.353  -1.948  1.00  0.77           H  
ATOM   1808 1HB  TYR A 114       8.470   3.007  -2.571  1.00  0.77           H  
ATOM   1809 2HB  TYR A 114       9.678   3.148  -3.855  1.00  0.77           H  
ATOM   1810  HD1 TYR A 114       9.751   4.718  -0.517  1.00  0.77           H  
ATOM   1811  HD2 TYR A 114      11.388   1.671  -2.998  1.00  0.77           H  
ATOM   1812  HE1 TYR A 114      11.472   4.288   1.172  1.00  0.77           H  
ATOM   1813  HE2 TYR A 114      13.135   1.222  -1.313  1.00  0.77           H  
ATOM   1814  HH  TYR A 114      13.116   2.938   1.794  1.00  0.77           H  
ATOM   1815  N   MET A 115      10.698   5.753  -4.666  1.00  0.79           N  
ATOM   1816  CA  MET A 115      11.928   6.426  -5.057  1.00  0.79           C  
ATOM   1817  C   MET A 115      11.884   7.925  -4.747  1.00  0.79           C  
ATOM   1818  O   MET A 115      12.893   8.501  -4.333  1.00  0.79           O  
ATOM   1819  CB  MET A 115      12.255   6.160  -6.519  1.00  0.79           C  
ATOM   1820  CG  MET A 115      12.664   4.734  -6.746  1.00  0.79           C  
ATOM   1821  SD  MET A 115      13.327   4.413  -8.333  1.00  0.79           S  
ATOM   1822  CE  MET A 115      11.873   4.597  -9.288  1.00  0.79           C  
ATOM   1823  H   MET A 115      10.141   5.242  -5.354  1.00  0.79           H  
ATOM   1824  HA  MET A 115      12.740   6.011  -4.473  1.00  0.79           H  
ATOM   1825 1HB  MET A 115      11.400   6.401  -7.152  1.00  0.79           H  
ATOM   1826 2HB  MET A 115      13.077   6.774  -6.804  1.00  0.79           H  
ATOM   1827 1HG  MET A 115      13.385   4.452  -6.005  1.00  0.79           H  
ATOM   1828 2HG  MET A 115      11.806   4.105  -6.619  1.00  0.79           H  
ATOM   1829 1HE  MET A 115      12.100   4.420 -10.338  1.00  0.79           H  
ATOM   1830 2HE  MET A 115      11.127   3.905  -8.955  1.00  0.79           H  
ATOM   1831 3HE  MET A 115      11.504   5.605  -9.156  1.00  0.79           H  
ATOM   1832  N   MET A 116      10.696   8.536  -4.816  1.00  0.81           N  
ATOM   1833  CA  MET A 116      10.535   9.967  -4.539  1.00  0.81           C  
ATOM   1834  C   MET A 116      10.625  10.337  -3.055  1.00  0.81           C  
ATOM   1835  O   MET A 116      10.516  11.515  -2.707  1.00  0.81           O  
ATOM   1836  CB  MET A 116       9.211  10.477  -5.100  1.00  0.81           C  
ATOM   1837  CG  MET A 116       9.155  10.544  -6.593  1.00  0.81           C  
ATOM   1838  SD  MET A 116       7.661  11.333  -7.211  1.00  0.81           S  
ATOM   1839  CE  MET A 116       6.475  10.039  -6.967  1.00  0.81           C  
ATOM   1840  H   MET A 116       9.886   8.008  -5.142  1.00  0.81           H  
ATOM   1841  HA  MET A 116      11.339  10.497  -5.052  1.00  0.81           H  
ATOM   1842 1HB  MET A 116       8.406   9.821  -4.761  1.00  0.81           H  
ATOM   1843 2HB  MET A 116       9.013  11.477  -4.711  1.00  0.81           H  
ATOM   1844 1HG  MET A 116      10.013  11.104  -6.944  1.00  0.81           H  
ATOM   1845 2HG  MET A 116       9.214   9.551  -7.003  1.00  0.81           H  
ATOM   1846 1HE  MET A 116       5.498  10.362  -7.297  1.00  0.81           H  
ATOM   1847 2HE  MET A 116       6.774   9.155  -7.532  1.00  0.81           H  
ATOM   1848 3HE  MET A 116       6.436   9.810  -5.920  1.00  0.81           H  
ATOM   1849  N   VAL A 117      10.798   9.353  -2.173  1.00  0.85           N  
ATOM   1850  CA  VAL A 117      10.986   9.656  -0.767  1.00  0.85           C  
ATOM   1851  C   VAL A 117      12.357   9.161  -0.296  1.00  0.85           C  
ATOM   1852  O   VAL A 117      12.676   9.242   0.893  1.00  0.85           O  
ATOM   1853  CB  VAL A 117       9.868   9.062   0.124  1.00  0.85           C  
ATOM   1854  CG1 VAL A 117       8.512   9.653  -0.248  1.00  0.85           C  
ATOM   1855  CG2 VAL A 117       9.812   7.586  -0.012  1.00  0.85           C  
ATOM   1856  H   VAL A 117      10.841   8.380  -2.476  1.00  0.85           H  
ATOM   1857  HA  VAL A 117      10.961  10.737  -0.639  1.00  0.85           H  
ATOM   1858  HB  VAL A 117      10.078   9.322   1.161  1.00  0.85           H  
ATOM   1859 1HG1 VAL A 117       7.748   9.235   0.412  1.00  0.85           H  
ATOM   1860 2HG1 VAL A 117       8.544  10.735  -0.133  1.00  0.85           H  
ATOM   1861 3HG1 VAL A 117       8.276   9.401  -1.283  1.00  0.85           H  
ATOM   1862 1HG2 VAL A 117       9.033   7.188   0.643  1.00  0.85           H  
ATOM   1863 2HG2 VAL A 117       9.575   7.363  -1.024  1.00  0.85           H  
ATOM   1864 3HG2 VAL A 117      10.770   7.144   0.256  1.00  0.85           H  
ATOM   1865  N   GLN A 118      13.171   8.628  -1.215  1.00  0.89           N  
ATOM   1866  CA  GLN A 118      14.474   8.124  -0.808  1.00  0.89           C  
ATOM   1867  C   GLN A 118      15.520   9.240  -0.718  1.00  0.89           C  
ATOM   1868  O   GLN A 118      15.452  10.213  -1.470  1.00  0.89           O  
ATOM   1869  CB  GLN A 118      14.994   7.026  -1.756  1.00  0.89           C  
ATOM   1870  CG  GLN A 118      14.239   5.722  -1.718  1.00  0.89           C  
ATOM   1871  CD  GLN A 118      14.887   4.643  -2.577  1.00  0.89           C  
ATOM   1872  OE1 GLN A 118      16.126   4.476  -2.563  1.00  0.89           O  
ATOM   1873  NE2 GLN A 118      14.070   3.926  -3.313  1.00  0.89           N  
ATOM   1874  H   GLN A 118      12.906   8.591  -2.200  1.00  0.89           H  
ATOM   1875  HA  GLN A 118      14.329   7.671   0.165  1.00  0.89           H  
ATOM   1876 1HB  GLN A 118      14.923   7.393  -2.784  1.00  0.89           H  
ATOM   1877 2HB  GLN A 118      16.050   6.830  -1.568  1.00  0.89           H  
ATOM   1878 1HG  GLN A 118      14.195   5.366  -0.691  1.00  0.89           H  
ATOM   1879 2HG  GLN A 118      13.258   5.887  -2.081  1.00  0.89           H  
ATOM   1880 1HE2 GLN A 118      14.420   3.196  -3.895  1.00  0.89           H  
ATOM   1881 2HE2 GLN A 118      13.082   4.118  -3.288  1.00  0.89           H  
ATOM   1882  N   PRO A 119      16.503   9.114   0.188  1.00  0.94           N  
ATOM   1883  CA  PRO A 119      17.651   9.978   0.344  1.00  0.94           C  
ATOM   1884  C   PRO A 119      18.606   9.686  -0.789  1.00  0.94           C  
ATOM   1885  O   PRO A 119      18.382   8.744  -1.547  1.00  0.94           O  
ATOM   1886  CB  PRO A 119      18.207   9.576   1.714  1.00  0.94           C  
ATOM   1887  CG  PRO A 119      17.832   8.127   1.859  1.00  0.94           C  
ATOM   1888  CD  PRO A 119      16.468   8.010   1.191  1.00  0.94           C  
ATOM   1889  HA  PRO A 119      17.324  11.028   0.325  1.00  0.94           H  
ATOM   1890 1HB  PRO A 119      19.294   9.736   1.741  1.00  0.94           H  
ATOM   1891 2HB  PRO A 119      17.770  10.211   2.497  1.00  0.94           H  
ATOM   1892 1HG  PRO A 119      18.595   7.492   1.378  1.00  0.94           H  
ATOM   1893 2HG  PRO A 119      17.810   7.845   2.923  1.00  0.94           H  
ATOM   1894 1HD  PRO A 119      16.403   7.022   0.724  1.00  0.94           H  
ATOM   1895 2HD  PRO A 119      15.666   8.185   1.930  1.00  0.94           H  
ATOM   1896  N   LYS A 120      19.640  10.509  -0.942  1.00  1.01           N  
ATOM   1897  CA  LYS A 120      20.717  10.316  -1.932  1.00  1.01           C  
ATOM   1898  C   LYS A 120      20.287  10.561  -3.385  1.00  1.01           C  
ATOM   1899  O   LYS A 120      20.859  11.416  -4.057  1.00  1.01           O  
ATOM   1900  CB  LYS A 120      21.309   8.901  -1.791  1.00  1.01           C  
ATOM   1901  CG  LYS A 120      22.040   8.685  -0.460  1.00  1.01           C  
ATOM   1902  CD  LYS A 120      22.522   7.256  -0.311  1.00  1.01           C  
ATOM   1903  CE  LYS A 120      23.223   7.043   1.032  1.00  1.01           C  
ATOM   1904  NZ  LYS A 120      23.586   5.612   1.252  1.00  1.01           N  
ATOM   1905  H   LYS A 120      19.721  11.289  -0.309  1.00  1.01           H  
ATOM   1906  HA  LYS A 120      21.507  11.032  -1.709  1.00  1.01           H  
ATOM   1907 1HB  LYS A 120      20.578   8.116  -1.926  1.00  1.01           H  
ATOM   1908 2HB  LYS A 120      22.048   8.760  -2.583  1.00  1.01           H  
ATOM   1909 1HG  LYS A 120      22.895   9.358  -0.399  1.00  1.01           H  
ATOM   1910 2HG  LYS A 120      21.366   8.908   0.363  1.00  1.01           H  
ATOM   1911 1HD  LYS A 120      21.661   6.586  -0.367  1.00  1.01           H  
ATOM   1912 2HD  LYS A 120      23.204   7.003  -1.123  1.00  1.01           H  
ATOM   1913 1HE  LYS A 120      24.129   7.644   1.058  1.00  1.01           H  
ATOM   1914 2HE  LYS A 120      22.560   7.364   1.835  1.00  1.01           H  
ATOM   1915 1HZ  LYS A 120      24.040   5.499   2.139  1.00  1.01           H  
ATOM   1916 2HZ  LYS A 120      22.722   5.038   1.234  1.00  1.01           H  
ATOM   1917 3HZ  LYS A 120      24.198   5.292   0.516  1.00  1.01           H  
ATOM   1918  N   GLY A 121      19.250   9.869  -3.842  1.00  1.09           N  
ATOM   1919  CA  GLY A 121      18.756  10.027  -5.204  1.00  1.09           C  
ATOM   1920  C   GLY A 121      18.459  11.492  -5.508  1.00  1.09           C  
ATOM   1921  O   GLY A 121      18.974  12.051  -6.490  1.00  1.09           O  
ATOM   1922  H   GLY A 121      18.824   9.192  -3.219  1.00  1.09           H  
ATOM   1923 1HA  GLY A 121      19.486   9.638  -5.899  1.00  1.09           H  
ATOM   1924 2HA  GLY A 121      17.845   9.442  -5.322  1.00  1.09           H  
ATOM   1925  N   LYS A 122      17.584  12.082  -4.681  1.00  1.16           N  
ATOM   1926  CA  LYS A 122      17.160  13.477  -4.786  1.00  1.16           C  
ATOM   1927  C   LYS A 122      16.971  13.855  -6.246  1.00  1.16           C  
ATOM   1928  O   LYS A 122      16.362  13.101  -6.990  1.00  1.16           O  
ATOM   1929  CB  LYS A 122      18.190  14.386  -4.113  1.00  1.16           C  
ATOM   1930  CG  LYS A 122      18.432  14.097  -2.642  1.00  1.16           C  
ATOM   1931  CD  LYS A 122      19.388  15.130  -2.049  1.00  1.16           C  
ATOM   1932  CE  LYS A 122      19.664  14.878  -0.574  1.00  1.16           C  
ATOM   1933  NZ  LYS A 122      20.607  15.893  -0.007  1.00  1.16           N  
ATOM   1934  H   LYS A 122      17.211  11.529  -3.920  1.00  1.16           H  
ATOM   1935  HA  LYS A 122      16.204  13.595  -4.286  1.00  1.16           H  
ATOM   1936 1HB  LYS A 122      19.149  14.312  -4.637  1.00  1.16           H  
ATOM   1937 2HB  LYS A 122      17.857  15.421  -4.156  1.00  1.16           H  
ATOM   1938 1HG  LYS A 122      17.483  14.122  -2.104  1.00  1.16           H  
ATOM   1939 2HG  LYS A 122      18.865  13.104  -2.536  1.00  1.16           H  
ATOM   1940 1HD  LYS A 122      20.332  15.093  -2.596  1.00  1.16           H  
ATOM   1941 2HD  LYS A 122      18.962  16.126  -2.166  1.00  1.16           H  
ATOM   1942 1HE  LYS A 122      18.726  14.921  -0.023  1.00  1.16           H  
ATOM   1943 2HE  LYS A 122      20.099  13.885  -0.456  1.00  1.16           H  
ATOM   1944 1HZ  LYS A 122      20.769  15.700   0.971  1.00  1.16           H  
ATOM   1945 2HZ  LYS A 122      21.486  15.856  -0.506  1.00  1.16           H  
ATOM   1946 3HZ  LYS A 122      20.206  16.814  -0.105  1.00  1.16           H  
ATOM   1947  N   ALA A 123      17.494  15.020  -6.629  1.00  1.21           N  
ATOM   1948  CA  ALA A 123      17.734  15.475  -8.001  1.00  1.21           C  
ATOM   1949  C   ALA A 123      18.314  16.857  -7.858  1.00  1.21           C  
ATOM   1950  O   ALA A 123      18.133  17.484  -6.814  1.00  1.21           O  
ATOM   1951  CB  ALA A 123      16.518  15.515  -8.911  1.00  1.21           C  
ATOM   1952  H   ALA A 123      17.865  15.606  -5.906  1.00  1.21           H  
ATOM   1953  HA  ALA A 123      18.475  14.814  -8.453  1.00  1.21           H  
ATOM   1954 1HB  ALA A 123      16.823  15.866  -9.893  1.00  1.21           H  
ATOM   1955 2HB  ALA A 123      16.104  14.533  -9.009  1.00  1.21           H  
ATOM   1956 3HB  ALA A 123      15.787  16.178  -8.532  1.00  1.21           H  
ATOM   1957  N   GLU A 124      18.840  17.430  -8.924  1.00  1.22           N  
ATOM   1958  CA  GLU A 124      19.200  18.847  -8.851  1.00  1.22           C  
ATOM   1959  C   GLU A 124      17.955  19.698  -8.536  1.00  1.22           C  
ATOM   1960  O   GLU A 124      18.052  20.765  -7.931  1.00  1.22           O  
ATOM   1961  CB  GLU A 124      19.829  19.319 -10.160  1.00  1.22           C  
ATOM   1962  CG  GLU A 124      21.210  18.745 -10.434  1.00  1.22           C  
ATOM   1963  CD  GLU A 124      21.820  19.237 -11.727  1.00  1.22           C  
ATOM   1964  OE1 GLU A 124      21.149  19.922 -12.463  1.00  1.22           O  
ATOM   1965  OE2 GLU A 124      22.963  18.925 -11.972  1.00  1.22           O  
ATOM   1966  H   GLU A 124      19.002  16.903  -9.771  1.00  1.22           H  
ATOM   1967  HA  GLU A 124      19.921  18.984  -8.043  1.00  1.22           H  
ATOM   1968 1HB  GLU A 124      19.179  19.049 -10.993  1.00  1.22           H  
ATOM   1969 2HB  GLU A 124      19.912  20.406 -10.151  1.00  1.22           H  
ATOM   1970 1HG  GLU A 124      21.871  19.014  -9.610  1.00  1.22           H  
ATOM   1971 2HG  GLU A 124      21.136  17.659 -10.463  1.00  1.22           H  
ATOM   1972  N   ASN A 125      16.791  19.206  -8.968  1.00  1.20           N  
ATOM   1973  CA  ASN A 125      15.504  19.862  -8.796  1.00  1.20           C  
ATOM   1974  C   ASN A 125      14.655  19.319  -7.622  1.00  1.20           C  
ATOM   1975  O   ASN A 125      13.474  19.657  -7.518  1.00  1.20           O  
ATOM   1976  CB  ASN A 125      14.726  19.755 -10.093  1.00  1.20           C  
ATOM   1977  CG  ASN A 125      15.355  20.571 -11.202  1.00  1.20           C  
ATOM   1978  OD1 ASN A 125      15.814  21.696 -10.971  1.00  1.20           O  
ATOM   1979  ND2 ASN A 125      15.402  20.026 -12.393  1.00  1.20           N  
ATOM   1980  H   ASN A 125      16.812  18.320  -9.447  1.00  1.20           H  
ATOM   1981  HA  ASN A 125      15.689  20.917  -8.590  1.00  1.20           H  
ATOM   1982 1HB  ASN A 125      14.678  18.710 -10.399  1.00  1.20           H  
ATOM   1983 2HB  ASN A 125      13.700  20.096  -9.937  1.00  1.20           H  
ATOM   1984 1HD2 ASN A 125      15.813  20.526 -13.157  1.00  1.20           H  
ATOM   1985 2HD2 ASN A 125      15.025  19.112 -12.542  1.00  1.20           H  
ATOM   1986  N   GLY A 126      15.232  18.500  -6.730  1.00  1.15           N  
ATOM   1987  CA  GLY A 126      14.457  17.952  -5.603  1.00  1.15           C  
ATOM   1988  C   GLY A 126      13.971  16.518  -5.848  1.00  1.15           C  
ATOM   1989  O   GLY A 126      14.327  15.894  -6.829  1.00  1.15           O  
ATOM   1990  H   GLY A 126      16.217  18.249  -6.818  1.00  1.15           H  
ATOM   1991 1HA  GLY A 126      15.078  17.972  -4.707  1.00  1.15           H  
ATOM   1992 2HA  GLY A 126      13.604  18.597  -5.404  1.00  1.15           H  
ATOM   1993  N   ASN A 127      13.145  15.975  -4.960  1.00  1.09           N  
ATOM   1994  CA  ASN A 127      12.786  14.555  -5.089  1.00  1.09           C  
ATOM   1995  C   ASN A 127      11.690  14.232  -6.129  1.00  1.09           C  
ATOM   1996  O   ASN A 127      11.488  13.070  -6.478  1.00  1.09           O  
ATOM   1997  CB  ASN A 127      12.338  14.023  -3.747  1.00  1.09           C  
ATOM   1998  CG  ASN A 127      13.423  13.931  -2.704  1.00  1.09           C  
ATOM   1999  OD1 ASN A 127      14.340  13.115  -2.785  1.00  1.09           O  
ATOM   2000  ND2 ASN A 127      13.324  14.773  -1.705  1.00  1.09           N  
ATOM   2001  H   ASN A 127      12.810  16.517  -4.174  1.00  1.09           H  
ATOM   2002  HA  ASN A 127      13.681  14.012  -5.401  1.00  1.09           H  
ATOM   2003 1HB  ASN A 127      11.521  14.633  -3.362  1.00  1.09           H  
ATOM   2004 2HB  ASN A 127      11.948  13.032  -3.908  1.00  1.09           H  
ATOM   2005 1HD2 ASN A 127      14.006  14.760  -0.974  1.00  1.09           H  
ATOM   2006 2HD2 ASN A 127      12.560  15.416  -1.668  1.00  1.09           H  
ATOM   2007  N   ASP A 128      10.965  15.243  -6.596  1.00  1.03           N  
ATOM   2008  CA  ASP A 128       9.876  15.041  -7.558  1.00  1.03           C  
ATOM   2009  C   ASP A 128      10.402  14.522  -8.891  1.00  1.03           C  
ATOM   2010  O   ASP A 128      11.536  14.811  -9.272  1.00  1.03           O  
ATOM   2011  CB  ASP A 128       9.108  16.336  -7.803  1.00  1.03           C  
ATOM   2012  CG  ASP A 128       8.273  16.793  -6.597  1.00  1.03           C  
ATOM   2013  OD1 ASP A 128       8.163  16.054  -5.644  1.00  1.03           O  
ATOM   2014  OD2 ASP A 128       7.751  17.880  -6.647  1.00  1.03           O  
ATOM   2015  H   ASP A 128      11.185  16.180  -6.293  1.00  1.03           H  
ATOM   2016  HA  ASP A 128       9.189  14.296  -7.153  1.00  1.03           H  
ATOM   2017 1HB  ASP A 128       9.814  17.130  -8.073  1.00  1.03           H  
ATOM   2018 2HB  ASP A 128       8.442  16.196  -8.658  1.00  1.03           H  
ATOM   2019  N   ILE A 129       9.593  13.775  -9.635  1.00  0.97           N  
ATOM   2020  CA  ILE A 129      10.081  13.341 -10.925  1.00  0.97           C  
ATOM   2021  C   ILE A 129       9.744  14.442 -11.937  1.00  0.97           C  
ATOM   2022  O   ILE A 129       8.588  14.825 -12.104  1.00  0.97           O  
ATOM   2023  CB  ILE A 129       9.511  11.959 -11.234  1.00  0.97           C  
ATOM   2024  CG1 ILE A 129       9.998  11.040 -10.139  1.00  0.97           C  
ATOM   2025  CG2 ILE A 129      10.023  11.490 -12.518  1.00  0.97           C  
ATOM   2026  CD1 ILE A 129       9.334   9.696 -10.079  1.00  0.97           C  
ATOM   2027  H   ILE A 129       8.641  13.518  -9.354  1.00  0.97           H  
ATOM   2028  HA  ILE A 129      11.164  13.240 -10.882  1.00  0.97           H  
ATOM   2029  HB  ILE A 129       8.431  11.977 -11.233  1.00  0.97           H  
ATOM   2030 1HG1 ILE A 129      11.061  10.903 -10.282  1.00  0.97           H  
ATOM   2031 2HG1 ILE A 129       9.851  11.542  -9.203  1.00  0.97           H  
ATOM   2032 1HG2 ILE A 129       9.673  10.499 -12.718  1.00  0.97           H  
ATOM   2033 2HG2 ILE A 129       9.706  12.155 -13.316  1.00  0.97           H  
ATOM   2034 3HG2 ILE A 129      11.101  11.472 -12.455  1.00  0.97           H  
ATOM   2035 1HD1 ILE A 129       9.744   9.111  -9.267  1.00  0.97           H  
ATOM   2036 2HD1 ILE A 129       8.266   9.828  -9.910  1.00  0.97           H  
ATOM   2037 3HD1 ILE A 129       9.504   9.178 -11.013  1.00  0.97           H  
ATOM   2038  N   GLU A 130      10.762  14.956 -12.610  1.00  0.93           N  
ATOM   2039  CA  GLU A 130      10.608  16.125 -13.477  1.00  0.93           C  
ATOM   2040  C   GLU A 130      10.115  15.889 -14.903  1.00  0.93           C  
ATOM   2041  O   GLU A 130      10.016  16.839 -15.681  1.00  0.93           O  
ATOM   2042  CB  GLU A 130      11.934  16.866 -13.535  1.00  0.93           C  
ATOM   2043  CG  GLU A 130      12.389  17.464 -12.203  1.00  0.93           C  
ATOM   2044  CD  GLU A 130      11.503  18.602 -11.720  1.00  0.93           C  
ATOM   2045  OE1 GLU A 130      10.993  19.320 -12.544  1.00  0.93           O  
ATOM   2046  OE2 GLU A 130      11.353  18.756 -10.534  1.00  0.93           O  
ATOM   2047  H   GLU A 130      11.683  14.570 -12.460  1.00  0.93           H  
ATOM   2048  HA  GLU A 130       9.883  16.783 -12.996  1.00  0.93           H  
ATOM   2049 1HB  GLU A 130      12.704  16.178 -13.837  1.00  0.93           H  
ATOM   2050 2HB  GLU A 130      11.885  17.660 -14.280  1.00  0.93           H  
ATOM   2051 1HG  GLU A 130      12.389  16.676 -11.444  1.00  0.93           H  
ATOM   2052 2HG  GLU A 130      13.406  17.820 -12.313  1.00  0.93           H  
ATOM   2053  N   GLY A 131       9.828  14.655 -15.274  1.00  0.88           N  
ATOM   2054  CA  GLY A 131       9.338  14.445 -16.626  1.00  0.88           C  
ATOM   2055  C   GLY A 131       9.349  13.006 -17.097  1.00  0.88           C  
ATOM   2056  O   GLY A 131       9.950  12.113 -16.475  1.00  0.88           O  
ATOM   2057  H   GLY A 131       9.917  13.896 -14.617  1.00  0.88           H  
ATOM   2058 1HA  GLY A 131       8.318  14.827 -16.685  1.00  0.88           H  
ATOM   2059 2HA  GLY A 131       9.922  15.049 -17.316  1.00  0.88           H  
ATOM   2060  N   ASN A 132       8.755  12.812 -18.279  1.00  0.83           N  
ATOM   2061  CA  ASN A 132       8.632  11.498 -18.891  1.00  0.83           C  
ATOM   2062  C   ASN A 132       9.935  10.804 -19.159  1.00  0.83           C  
ATOM   2063  O   ASN A 132       9.911   9.603 -19.258  1.00  0.83           O  
ATOM   2064  CB  ASN A 132       7.855  11.527 -20.192  1.00  0.83           C  
ATOM   2065  CG  ASN A 132       6.350  11.644 -20.041  1.00  0.83           C  
ATOM   2066  OD1 ASN A 132       5.764  11.398 -18.973  1.00  0.83           O  
ATOM   2067  ND2 ASN A 132       5.716  12.011 -21.123  1.00  0.83           N  
ATOM   2068  H   ASN A 132       8.324  13.603 -18.741  1.00  0.83           H  
ATOM   2069  HA  ASN A 132       8.080  10.860 -18.196  1.00  0.83           H  
ATOM   2070 1HB  ASN A 132       8.206  12.362 -20.802  1.00  0.83           H  
ATOM   2071 2HB  ASN A 132       8.071  10.613 -20.755  1.00  0.83           H  
ATOM   2072 1HD2 ASN A 132       4.717  12.099 -21.125  1.00  0.83           H  
ATOM   2073 2HD2 ASN A 132       6.235  12.212 -21.955  1.00  0.83           H  
ATOM   2074  N   PHE A 133      11.048  11.522 -19.318  1.00  0.77           N  
ATOM   2075  CA  PHE A 133      12.318  10.846 -19.592  1.00  0.77           C  
ATOM   2076  C   PHE A 133      13.294  10.744 -18.439  1.00  0.77           C  
ATOM   2077  O   PHE A 133      14.470  10.456 -18.676  1.00  0.77           O  
ATOM   2078  CB  PHE A 133      13.039  11.456 -20.771  1.00  0.77           C  
ATOM   2079  CG  PHE A 133      12.352  11.183 -22.001  1.00  0.77           C  
ATOM   2080  CD1 PHE A 133      11.899  12.175 -22.781  1.00  0.77           C  
ATOM   2081  CD2 PHE A 133      12.141   9.876 -22.380  1.00  0.77           C  
ATOM   2082  CE1 PHE A 133      11.259  11.876 -23.923  1.00  0.77           C  
ATOM   2083  CE2 PHE A 133      11.501   9.575 -23.522  1.00  0.77           C  
ATOM   2084  CZ  PHE A 133      11.058  10.567 -24.293  1.00  0.77           C  
ATOM   2085  H   PHE A 133      11.015  12.523 -19.229  1.00  0.77           H  
ATOM   2086  HA  PHE A 133      12.079   9.827 -19.882  1.00  0.77           H  
ATOM   2087 1HB  PHE A 133      13.115  12.535 -20.645  1.00  0.77           H  
ATOM   2088 2HB  PHE A 133      14.046  11.054 -20.840  1.00  0.77           H  
ATOM   2089  HD1 PHE A 133      12.061  13.214 -22.487  1.00  0.77           H  
ATOM   2090  HD2 PHE A 133      12.496   9.084 -21.736  1.00  0.77           H  
ATOM   2091  HE1 PHE A 133      10.919  12.677 -24.540  1.00  0.77           H  
ATOM   2092  HE2 PHE A 133      11.348   8.551 -23.815  1.00  0.77           H  
ATOM   2093  HZ  PHE A 133      10.550  10.327 -25.205  1.00  0.77           H  
ATOM   2094  N   THR A 134      12.819  10.919 -17.213  1.00  0.72           N  
ATOM   2095  CA  THR A 134      13.681  10.790 -16.043  1.00  0.72           C  
ATOM   2096  C   THR A 134      14.307   9.416 -15.826  1.00  0.72           C  
ATOM   2097  O   THR A 134      13.694   8.370 -16.076  1.00  0.72           O  
ATOM   2098  CB  THR A 134      12.904  11.173 -14.792  1.00  0.72           C  
ATOM   2099  OG1 THR A 134      11.605  10.537 -14.832  1.00  0.72           O  
ATOM   2100  CG2 THR A 134      12.794  12.658 -14.649  1.00  0.72           C  
ATOM   2101  H   THR A 134      11.835  11.169 -17.079  1.00  0.72           H  
ATOM   2102  HA  THR A 134      14.500  11.504 -16.156  1.00  0.72           H  
ATOM   2103  HB  THR A 134      13.435  10.778 -13.946  1.00  0.72           H  
ATOM   2104  HG1 THR A 134      11.029  11.003 -15.491  1.00  0.72           H  
ATOM   2105 1HG2 THR A 134      12.270  12.913 -13.751  1.00  0.72           H  
ATOM   2106 2HG2 THR A 134      13.799  13.069 -14.609  1.00  0.72           H  
ATOM   2107 3HG2 THR A 134      12.265  13.050 -15.494  1.00  0.72           H  
ATOM   2108  N   VAL A 135      15.551   9.439 -15.326  1.00  0.68           N  
ATOM   2109  CA  VAL A 135      16.313   8.217 -15.037  1.00  0.68           C  
ATOM   2110  C   VAL A 135      16.744   8.078 -13.592  1.00  0.68           C  
ATOM   2111  O   VAL A 135      17.320   8.995 -13.013  1.00  0.68           O  
ATOM   2112  CB  VAL A 135      17.623   8.111 -15.890  1.00  0.68           C  
ATOM   2113  CG1 VAL A 135      18.408   6.901 -15.433  1.00  0.68           C  
ATOM   2114  CG2 VAL A 135      17.345   7.945 -17.326  1.00  0.68           C  
ATOM   2115  H   VAL A 135      15.963  10.351 -15.117  1.00  0.68           H  
ATOM   2116  HA  VAL A 135      15.683   7.366 -15.283  1.00  0.68           H  
ATOM   2117  HB  VAL A 135      18.215   8.978 -15.753  1.00  0.68           H  
ATOM   2118 1HG1 VAL A 135      19.299   6.813 -16.016  1.00  0.68           H  
ATOM   2119 2HG1 VAL A 135      18.686   6.997 -14.391  1.00  0.68           H  
ATOM   2120 3HG1 VAL A 135      17.793   6.020 -15.562  1.00  0.68           H  
ATOM   2121 1HG2 VAL A 135      18.284   7.863 -17.874  1.00  0.68           H  
ATOM   2122 2HG2 VAL A 135      16.779   7.035 -17.449  1.00  0.68           H  
ATOM   2123 3HG2 VAL A 135      16.786   8.809 -17.694  1.00  0.68           H  
ATOM   2124  N   PHE A 136      16.500   6.911 -13.016  1.00  0.66           N  
ATOM   2125  CA  PHE A 136      16.990   6.635 -11.679  1.00  0.66           C  
ATOM   2126  C   PHE A 136      18.081   5.579 -11.745  1.00  0.66           C  
ATOM   2127  O   PHE A 136      17.890   4.516 -12.344  1.00  0.66           O  
ATOM   2128  CB  PHE A 136      15.904   6.090 -10.767  1.00  0.66           C  
ATOM   2129  CG  PHE A 136      14.803   6.989 -10.378  1.00  0.66           C  
ATOM   2130  CD1 PHE A 136      13.674   7.173 -11.169  1.00  0.66           C  
ATOM   2131  CD2 PHE A 136      14.877   7.626  -9.175  1.00  0.66           C  
ATOM   2132  CE1 PHE A 136      12.650   7.991 -10.721  1.00  0.66           C  
ATOM   2133  CE2 PHE A 136      13.879   8.431  -8.728  1.00  0.66           C  
ATOM   2134  CZ  PHE A 136      12.764   8.614  -9.486  1.00  0.66           C  
ATOM   2135  H   PHE A 136      15.983   6.198 -13.529  1.00  0.66           H  
ATOM   2136  HA  PHE A 136      17.410   7.544 -11.247  1.00  0.66           H  
ATOM   2137 1HB  PHE A 136      15.463   5.231 -11.240  1.00  0.66           H  
ATOM   2138 2HB  PHE A 136      16.373   5.730  -9.851  1.00  0.66           H  
ATOM   2139  HD1 PHE A 136      13.599   6.663 -12.134  1.00  0.66           H  
ATOM   2140  HD2 PHE A 136      15.751   7.471  -8.578  1.00  0.66           H  
ATOM   2141  HE1 PHE A 136      11.763   8.139 -11.332  1.00  0.66           H  
ATOM   2142  HE2 PHE A 136      13.968   8.927  -7.759  1.00  0.66           H  
ATOM   2143  HZ  PHE A 136      11.986   9.251  -9.105  1.00  0.66           H  
ATOM   2144  N   LEU A 137      19.213   5.859 -11.117  1.00  0.65           N  
ATOM   2145  CA  LEU A 137      20.288   4.885 -11.021  1.00  0.65           C  
ATOM   2146  C   LEU A 137      20.236   4.279  -9.633  1.00  0.65           C  
ATOM   2147  O   LEU A 137      20.203   5.012  -8.633  1.00  0.65           O  
ATOM   2148  CB  LEU A 137      21.651   5.511 -11.308  1.00  0.65           C  
ATOM   2149  CG  LEU A 137      22.838   4.583 -11.198  1.00  0.65           C  
ATOM   2150  CD1 LEU A 137      22.695   3.528 -12.250  1.00  0.65           C  
ATOM   2151  CD2 LEU A 137      24.144   5.380 -11.399  1.00  0.65           C  
ATOM   2152  H   LEU A 137      19.333   6.775 -10.693  1.00  0.65           H  
ATOM   2153  HA  LEU A 137      20.119   4.090 -11.746  1.00  0.65           H  
ATOM   2154 1HB  LEU A 137      21.637   5.881 -12.327  1.00  0.65           H  
ATOM   2155 2HB  LEU A 137      21.804   6.351 -10.627  1.00  0.65           H  
ATOM   2156  HG  LEU A 137      22.846   4.097 -10.222  1.00  0.65           H  
ATOM   2157 1HD1 LEU A 137      23.519   2.864 -12.176  1.00  0.65           H  
ATOM   2158 2HD1 LEU A 137      21.771   2.975 -12.094  1.00  0.65           H  
ATOM   2159 3HD1 LEU A 137      22.676   3.988 -13.235  1.00  0.65           H  
ATOM   2160 1HD2 LEU A 137      24.994   4.707 -11.336  1.00  0.65           H  
ATOM   2161 2HD2 LEU A 137      24.141   5.856 -12.376  1.00  0.65           H  
ATOM   2162 3HD2 LEU A 137      24.227   6.144 -10.627  1.00  0.65           H  
ATOM   2163  N   ILE A 138      20.157   2.949  -9.591  1.00  0.65           N  
ATOM   2164  CA  ILE A 138      20.033   2.156  -8.374  1.00  0.65           C  
ATOM   2165  C   ILE A 138      21.184   1.180  -8.191  1.00  0.65           C  
ATOM   2166  O   ILE A 138      21.566   0.447  -9.107  1.00  0.65           O  
ATOM   2167  CB  ILE A 138      18.716   1.389  -8.396  1.00  0.65           C  
ATOM   2168  CG1 ILE A 138      17.627   2.364  -8.564  1.00  0.65           C  
ATOM   2169  CG2 ILE A 138      18.512   0.545  -7.169  1.00  0.65           C  
ATOM   2170  CD1 ILE A 138      17.241   2.461  -9.917  1.00  0.65           C  
ATOM   2171  H   ILE A 138      20.151   2.444 -10.478  1.00  0.65           H  
ATOM   2172  HA  ILE A 138      20.037   2.828  -7.523  1.00  0.65           H  
ATOM   2173  HB  ILE A 138      18.709   0.752  -9.266  1.00  0.65           H  
ATOM   2174 1HG1 ILE A 138      16.790   2.065  -8.005  1.00  0.65           H  
ATOM   2175 2HG1 ILE A 138      17.944   3.333  -8.229  1.00  0.65           H  
ATOM   2176 1HG2 ILE A 138      17.569   0.015  -7.247  1.00  0.65           H  
ATOM   2177 2HG2 ILE A 138      19.308  -0.167  -7.090  1.00  0.65           H  
ATOM   2178 3HG2 ILE A 138      18.501   1.171  -6.300  1.00  0.65           H  
ATOM   2179 1HD1 ILE A 138      16.428   3.170 -10.026  1.00  0.65           H  
ATOM   2180 2HD1 ILE A 138      18.068   2.764 -10.534  1.00  0.65           H  
ATOM   2181 3HD1 ILE A 138      16.936   1.475 -10.193  1.00  0.65           H  
ATOM   2182  N   ASP A 139      21.763   1.185  -7.003  1.00  0.65           N  
ATOM   2183  CA  ASP A 139      22.883   0.304  -6.719  1.00  0.65           C  
ATOM   2184  C   ASP A 139      22.411  -1.140  -6.524  1.00  0.65           C  
ATOM   2185  O   ASP A 139      21.217  -1.431  -6.414  1.00  0.65           O  
ATOM   2186  CB  ASP A 139      23.673   0.824  -5.509  1.00  0.65           C  
ATOM   2187  CG  ASP A 139      25.142   0.304  -5.345  1.00  0.65           C  
ATOM   2188  OD1 ASP A 139      25.559  -0.562  -6.098  1.00  0.65           O  
ATOM   2189  OD2 ASP A 139      25.822   0.783  -4.471  1.00  0.65           O  
ATOM   2190  H   ASP A 139      21.384   1.790  -6.270  1.00  0.65           H  
ATOM   2191  HA  ASP A 139      23.552   0.326  -7.576  1.00  0.65           H  
ATOM   2192 1HB  ASP A 139      23.721   1.888  -5.583  1.00  0.65           H  
ATOM   2193 2HB  ASP A 139      23.123   0.607  -4.603  1.00  0.65           H  
ATOM   2194  N   LYS A 140      23.375  -2.038  -6.449  1.00  0.66           N  
ATOM   2195  CA  LYS A 140      23.189  -3.480  -6.300  1.00  0.66           C  
ATOM   2196  C   LYS A 140      22.370  -3.889  -5.064  1.00  0.66           C  
ATOM   2197  O   LYS A 140      21.825  -4.998  -4.993  1.00  0.66           O  
ATOM   2198  CB  LYS A 140      24.581  -4.110  -6.272  1.00  0.66           C  
ATOM   2199  CG  LYS A 140      25.397  -3.770  -5.047  1.00  0.66           C  
ATOM   2200  CD  LYS A 140      26.762  -4.394  -5.122  1.00  0.66           C  
ATOM   2201  CE  LYS A 140      27.607  -3.675  -6.171  1.00  0.66           C  
ATOM   2202  NZ  LYS A 140      27.850  -2.235  -5.810  1.00  0.66           N  
ATOM   2203  H   LYS A 140      24.328  -1.683  -6.523  1.00  0.66           H  
ATOM   2204  HA  LYS A 140      22.659  -3.843  -7.173  1.00  0.66           H  
ATOM   2205 1HB  LYS A 140      24.501  -5.163  -6.293  1.00  0.66           H  
ATOM   2206 2HB  LYS A 140      25.140  -3.802  -7.159  1.00  0.66           H  
ATOM   2207 1HG  LYS A 140      25.503  -2.691  -4.958  1.00  0.66           H  
ATOM   2208 2HG  LYS A 140      24.894  -4.140  -4.158  1.00  0.66           H  
ATOM   2209 1HD  LYS A 140      27.255  -4.322  -4.153  1.00  0.66           H  
ATOM   2210 2HD  LYS A 140      26.670  -5.445  -5.396  1.00  0.66           H  
ATOM   2211 1HE  LYS A 140      28.565  -4.180  -6.262  1.00  0.66           H  
ATOM   2212 2HE  LYS A 140      27.097  -3.710  -7.136  1.00  0.66           H  
ATOM   2213 1HZ  LYS A 140      28.398  -1.802  -6.543  1.00  0.66           H  
ATOM   2214 2HZ  LYS A 140      26.961  -1.705  -5.755  1.00  0.66           H  
ATOM   2215 3HZ  LYS A 140      28.331  -2.160  -4.937  1.00  0.66           H  
ATOM   2216  N   ASN A 141      22.306  -2.993  -4.080  1.00  0.66           N  
ATOM   2217  CA  ASN A 141      21.565  -3.202  -2.843  1.00  0.66           C  
ATOM   2218  C   ASN A 141      20.104  -2.689  -2.856  1.00  0.66           C  
ATOM   2219  O   ASN A 141      19.420  -2.739  -1.830  1.00  0.66           O  
ATOM   2220  CB  ASN A 141      22.343  -2.550  -1.729  1.00  0.66           C  
ATOM   2221  CG  ASN A 141      22.428  -1.079  -1.934  1.00  0.66           C  
ATOM   2222  OD1 ASN A 141      21.776  -0.547  -2.841  1.00  0.66           O  
ATOM   2223  ND2 ASN A 141      23.226  -0.414  -1.135  1.00  0.66           N  
ATOM   2224  H   ASN A 141      22.795  -2.120  -4.212  1.00  0.66           H  
ATOM   2225  HA  ASN A 141      21.521  -4.276  -2.657  1.00  0.66           H  
ATOM   2226 1HB  ASN A 141      21.858  -2.752  -0.773  1.00  0.66           H  
ATOM   2227 2HB  ASN A 141      23.350  -2.966  -1.690  1.00  0.66           H  
ATOM   2228 1HD2 ASN A 141      23.333   0.583  -1.237  1.00  0.66           H  
ATOM   2229 2HD2 ASN A 141      23.738  -0.895  -0.424  1.00  0.66           H  
ATOM   2230  N   GLY A 142      19.612  -2.210  -4.004  1.00  0.67           N  
ATOM   2231  CA  GLY A 142      18.227  -1.733  -4.095  1.00  0.67           C  
ATOM   2232  C   GLY A 142      18.020  -0.277  -3.660  1.00  0.67           C  
ATOM   2233  O   GLY A 142      16.878   0.175  -3.498  1.00  0.67           O  
ATOM   2234  H   GLY A 142      20.210  -2.154  -4.831  1.00  0.67           H  
ATOM   2235 1HA  GLY A 142      17.896  -1.837  -5.127  1.00  0.67           H  
ATOM   2236 2HA  GLY A 142      17.590  -2.387  -3.506  1.00  0.67           H  
ATOM   2237  N   GLU A 143      19.117   0.439  -3.411  1.00  0.67           N  
ATOM   2238  CA  GLU A 143      19.089   1.844  -3.001  1.00  0.67           C  
ATOM   2239  C   GLU A 143      19.243   2.796  -4.186  1.00  0.67           C  
ATOM   2240  O   GLU A 143      20.162   2.642  -5.001  1.00  0.67           O  
ATOM   2241  CB  GLU A 143      20.230   2.102  -2.013  1.00  0.67           C  
ATOM   2242  CG  GLU A 143      20.333   3.514  -1.456  1.00  0.67           C  
ATOM   2243  CD  GLU A 143      21.504   3.682  -0.488  1.00  0.67           C  
ATOM   2244  OE1 GLU A 143      22.634   3.507  -0.898  1.00  0.67           O  
ATOM   2245  OE2 GLU A 143      21.284   4.032   0.655  1.00  0.67           O  
ATOM   2246  H   GLU A 143      20.025  -0.015  -3.489  1.00  0.67           H  
ATOM   2247  HA  GLU A 143      18.133   2.052  -2.518  1.00  0.67           H  
ATOM   2248 1HB  GLU A 143      20.153   1.408  -1.177  1.00  0.67           H  
ATOM   2249 2HB  GLU A 143      21.177   1.906  -2.513  1.00  0.67           H  
ATOM   2250 1HG  GLU A 143      20.468   4.210  -2.283  1.00  0.67           H  
ATOM   2251 2HG  GLU A 143      19.401   3.769  -0.953  1.00  0.67           H  
ATOM   2252  N   VAL A 144      18.372   3.802  -4.294  1.00  0.68           N  
ATOM   2253  CA  VAL A 144      18.571   4.763  -5.377  1.00  0.68           C  
ATOM   2254  C   VAL A 144      19.765   5.625  -5.050  1.00  0.68           C  
ATOM   2255  O   VAL A 144      19.858   6.172  -3.954  1.00  0.68           O  
ATOM   2256  CB  VAL A 144      17.374   5.703  -5.581  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144      17.710   6.755  -6.639  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144      16.200   4.957  -6.019  1.00  0.68           C  
ATOM   2259  H   VAL A 144      17.595   3.916  -3.635  1.00  0.68           H  
ATOM   2260  HA  VAL A 144      18.765   4.231  -6.299  1.00  0.68           H  
ATOM   2261  HB  VAL A 144      17.163   6.215  -4.639  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144      16.866   7.419  -6.748  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144      18.568   7.328  -6.329  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144      17.927   6.263  -7.593  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144      15.377   5.650  -6.141  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144      16.399   4.463  -6.956  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144      15.968   4.232  -5.267  1.00  0.68           H  
ATOM   2268  N   VAL A 145      20.675   5.768  -5.995  1.00  0.69           N  
ATOM   2269  CA  VAL A 145      21.842   6.588  -5.750  1.00  0.69           C  
ATOM   2270  C   VAL A 145      21.813   7.895  -6.521  1.00  0.69           C  
ATOM   2271  O   VAL A 145      22.406   8.878  -6.076  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      23.110   5.777  -6.038  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      23.185   4.623  -5.065  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145      23.070   5.200  -7.448  1.00  0.69           C  
ATOM   2275  H   VAL A 145      20.549   5.304  -6.887  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      21.862   6.837  -4.688  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      23.980   6.413  -5.906  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      24.083   4.055  -5.254  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      23.207   5.003  -4.043  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      22.317   3.982  -5.189  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145      23.952   4.611  -7.635  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145      22.216   4.560  -7.524  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145      23.009   5.997  -8.184  1.00  0.69           H  
ATOM   2284  N   LYS A 146      21.109   7.937  -7.656  1.00  0.71           N  
ATOM   2285  CA  LYS A 146      21.013   9.217  -8.360  1.00  0.71           C  
ATOM   2286  C   LYS A 146      19.831   9.351  -9.325  1.00  0.71           C  
ATOM   2287  O   LYS A 146      19.620   8.505 -10.197  1.00  0.71           O  
ATOM   2288  CB  LYS A 146      22.312   9.533  -9.109  1.00  0.71           C  
ATOM   2289  CG  LYS A 146      22.291  10.930  -9.738  1.00  0.71           C  
ATOM   2290  CD  LYS A 146      23.650  11.396 -10.216  1.00  0.71           C  
ATOM   2291  CE  LYS A 146      23.518  12.752 -10.894  1.00  0.71           C  
ATOM   2292  NZ  LYS A 146      23.164  13.822  -9.913  1.00  0.71           N  
ATOM   2293  H   LYS A 146      20.665   7.090  -8.007  1.00  0.71           H  
ATOM   2294  HA  LYS A 146      20.891  10.001  -7.612  1.00  0.71           H  
ATOM   2295 1HB  LYS A 146      23.163   9.483  -8.431  1.00  0.71           H  
ATOM   2296 2HB  LYS A 146      22.473   8.800  -9.898  1.00  0.71           H  
ATOM   2297 1HG  LYS A 146      21.605  10.936 -10.587  1.00  0.71           H  
ATOM   2298 2HG  LYS A 146      21.916  11.641  -9.003  1.00  0.71           H  
ATOM   2299 1HD  LYS A 146      24.320  11.494  -9.361  1.00  0.71           H  
ATOM   2300 2HD  LYS A 146      24.082  10.682 -10.900  1.00  0.71           H  
ATOM   2301 1HE  LYS A 146      24.448  13.012 -11.380  1.00  0.71           H  
ATOM   2302 2HE  LYS A 146      22.731  12.697 -11.645  1.00  0.71           H  
ATOM   2303 1HZ  LYS A 146      23.076  14.703 -10.398  1.00  0.71           H  
ATOM   2304 2HZ  LYS A 146      22.285  13.593  -9.460  1.00  0.71           H  
ATOM   2305 3HZ  LYS A 146      23.890  13.891  -9.217  1.00  0.71           H  
ATOM   2306  N   LEU A 147      19.092  10.459  -9.201  1.00  0.74           N  
ATOM   2307  CA  LEU A 147      18.032  10.805 -10.163  1.00  0.74           C  
ATOM   2308  C   LEU A 147      18.500  11.892 -11.122  1.00  0.74           C  
ATOM   2309  O   LEU A 147      18.997  12.949 -10.718  1.00  0.74           O  
ATOM   2310  CB  LEU A 147      16.727  11.198  -9.471  1.00  0.74           C  
ATOM   2311  CG  LEU A 147      15.539  11.823 -10.385  1.00  0.74           C  
ATOM   2312  CD1 LEU A 147      15.062  10.860 -11.425  1.00  0.74           C  
ATOM   2313  CD2 LEU A 147      14.316  12.178  -9.478  1.00  0.74           C  
ATOM   2314  H   LEU A 147      19.260  11.089  -8.408  1.00  0.74           H  
ATOM   2315  HA  LEU A 147      17.814   9.923 -10.757  1.00  0.74           H  
ATOM   2316 1HB  LEU A 147      16.335  10.345  -8.929  1.00  0.74           H  
ATOM   2317 2HB  LEU A 147      16.998  11.934  -8.783  1.00  0.74           H  
ATOM   2318  HG  LEU A 147      15.905  12.721 -10.884  1.00  0.74           H  
ATOM   2319 1HD1 LEU A 147      14.273  11.334 -11.983  1.00  0.74           H  
ATOM   2320 2HD1 LEU A 147      15.860  10.613 -12.084  1.00  0.74           H  
ATOM   2321 3HD1 LEU A 147      14.701   9.981 -10.969  1.00  0.74           H  
ATOM   2322 1HD2 LEU A 147      13.523  12.611 -10.086  1.00  0.74           H  
ATOM   2323 2HD2 LEU A 147      13.947  11.288  -8.994  1.00  0.74           H  
ATOM   2324 3HD2 LEU A 147      14.598  12.892  -8.714  1.00  0.74           H  
ATOM   2325  N   PHE A 148      18.373  11.582 -12.403  1.00  0.77           N  
ATOM   2326  CA  PHE A 148      18.785  12.431 -13.503  1.00  0.77           C  
ATOM   2327  C   PHE A 148      17.541  13.089 -14.111  1.00  0.77           C  
ATOM   2328  O   PHE A 148      16.473  12.467 -14.201  1.00  0.77           O  
ATOM   2329  CB  PHE A 148      19.461  11.555 -14.528  1.00  0.77           C  
ATOM   2330  CG  PHE A 148      20.717  10.861 -14.041  1.00  0.77           C  
ATOM   2331  CD1 PHE A 148      20.630   9.666 -13.329  1.00  0.77           C  
ATOM   2332  CD2 PHE A 148      21.957  11.362 -14.313  1.00  0.77           C  
ATOM   2333  CE1 PHE A 148      21.752   9.015 -12.899  1.00  0.77           C  
ATOM   2334  CE2 PHE A 148      23.099  10.701 -13.889  1.00  0.77           C  
ATOM   2335  CZ  PHE A 148      22.989   9.522 -13.176  1.00  0.77           C  
ATOM   2336  H   PHE A 148      17.967  10.676 -12.630  1.00  0.77           H  
ATOM   2337  HA  PHE A 148      19.466  13.203 -13.144  1.00  0.77           H  
ATOM   2338 1HB  PHE A 148      18.767  10.816 -14.838  1.00  0.77           H  
ATOM   2339 2HB  PHE A 148      19.714  12.147 -15.398  1.00  0.77           H  
ATOM   2340  HD1 PHE A 148      19.657   9.248 -13.103  1.00  0.77           H  
ATOM   2341  HD2 PHE A 148      22.021  12.289 -14.871  1.00  0.77           H  
ATOM   2342  HE1 PHE A 148      21.651   8.103 -12.341  1.00  0.77           H  
ATOM   2343  HE2 PHE A 148      24.079  11.109 -14.114  1.00  0.77           H  
ATOM   2344  HZ  PHE A 148      23.878   8.997 -12.834  1.00  0.77           H  
ATOM   2345  N   SER A 149      17.677  14.342 -14.540  1.00  0.80           N  
ATOM   2346  CA  SER A 149      16.552  15.098 -15.087  1.00  0.80           C  
ATOM   2347  C   SER A 149      16.296  14.680 -16.536  1.00  0.80           C  
ATOM   2348  O   SER A 149      17.187  14.113 -17.154  1.00  0.80           O  
ATOM   2349  CB  SER A 149      16.878  16.586 -15.009  1.00  0.80           C  
ATOM   2350  OG  SER A 149      17.917  16.904 -15.897  1.00  0.80           O  
ATOM   2351  H   SER A 149      18.607  14.785 -14.529  1.00  0.80           H  
ATOM   2352  HA  SER A 149      15.684  14.884 -14.469  1.00  0.80           H  
ATOM   2353 1HB  SER A 149      16.019  17.194 -15.218  1.00  0.80           H  
ATOM   2354 2HB  SER A 149      17.194  16.825 -13.994  1.00  0.80           H  
ATOM   2355  HG  SER A 149      18.730  16.444 -15.549  1.00  0.80           H  
ATOM   2356  N   PRO A 150      15.139  15.002 -17.150  1.00  0.82           N  
ATOM   2357  CA  PRO A 150      14.846  14.758 -18.553  1.00  0.82           C  
ATOM   2358  C   PRO A 150      15.861  15.433 -19.478  1.00  0.82           C  
ATOM   2359  O   PRO A 150      16.010  15.051 -20.639  1.00  0.82           O  
ATOM   2360  CB  PRO A 150      13.469  15.415 -18.715  1.00  0.82           C  
ATOM   2361  CG  PRO A 150      12.876  15.405 -17.355  1.00  0.82           C  
ATOM   2362  CD  PRO A 150      14.029  15.639 -16.427  1.00  0.82           C  
ATOM   2363  HA  PRO A 150      14.807  13.674 -18.735  1.00  0.82           H  
ATOM   2364 1HB  PRO A 150      13.586  16.431 -19.121  1.00  0.82           H  
ATOM   2365 2HB  PRO A 150      12.872  14.848 -19.442  1.00  0.82           H  
ATOM   2366 1HG  PRO A 150      12.107  16.190 -17.270  1.00  0.82           H  
ATOM   2367 2HG  PRO A 150      12.375  14.455 -17.194  1.00  0.82           H  
ATOM   2368 1HD  PRO A 150      14.177  16.715 -16.324  1.00  0.82           H  
ATOM   2369 2HD  PRO A 150      13.822  15.161 -15.494  1.00  0.82           H  
ATOM   2370  N   SER A 151      16.537  16.471 -18.966  1.00  0.82           N  
ATOM   2371  CA  SER A 151      17.522  17.210 -19.735  1.00  0.82           C  
ATOM   2372  C   SER A 151      18.904  16.548 -19.733  1.00  0.82           C  
ATOM   2373  O   SER A 151      19.789  16.979 -20.473  1.00  0.82           O  
ATOM   2374  CB  SER A 151      17.621  18.638 -19.221  1.00  0.82           C  
ATOM   2375  OG  SER A 151      18.221  18.726 -17.946  1.00  0.82           O  
ATOM   2376  H   SER A 151      16.382  16.754 -18.011  1.00  0.82           H  
ATOM   2377  HA  SER A 151      17.177  17.250 -20.768  1.00  0.82           H  
ATOM   2378 1HB  SER A 151      18.186  19.240 -19.931  1.00  0.82           H  
ATOM   2379 2HB  SER A 151      16.618  19.058 -19.172  1.00  0.82           H  
ATOM   2380  HG  SER A 151      17.898  17.990 -17.391  1.00  0.82           H  
ATOM   2381  N   ASP A 152      19.104  15.536 -18.883  1.00  0.81           N  
ATOM   2382  CA  ASP A 152      20.380  14.836 -18.793  1.00  0.81           C  
ATOM   2383  C   ASP A 152      20.340  13.628 -19.737  1.00  0.81           C  
ATOM   2384  O   ASP A 152      19.548  12.716 -19.502  1.00  0.81           O  
ATOM   2385  CB  ASP A 152      20.623  14.340 -17.359  1.00  0.81           C  
ATOM   2386  CG  ASP A 152      20.905  15.458 -16.323  1.00  0.81           C  
ATOM   2387  OD1 ASP A 152      21.776  16.260 -16.568  1.00  0.81           O  
ATOM   2388  OD2 ASP A 152      20.222  15.500 -15.283  1.00  0.81           O  
ATOM   2389  H   ASP A 152      18.337  15.204 -18.301  1.00  0.81           H  
ATOM   2390  HA  ASP A 152      21.178  15.520 -19.051  1.00  0.81           H  
ATOM   2391 1HB  ASP A 152      19.743  13.790 -17.036  1.00  0.81           H  
ATOM   2392 2HB  ASP A 152      21.461  13.641 -17.360  1.00  0.81           H  
ATOM   2393  N   PRO A 153      21.143  13.561 -20.808  1.00  0.78           N  
ATOM   2394  CA  PRO A 153      21.124  12.447 -21.728  1.00  0.78           C  
ATOM   2395  C   PRO A 153      21.446  11.207 -20.904  1.00  0.78           C  
ATOM   2396  O   PRO A 153      22.312  11.296 -20.033  1.00  0.78           O  
ATOM   2397  CB  PRO A 153      22.258  12.796 -22.696  1.00  0.78           C  
ATOM   2398  CG  PRO A 153      22.396  14.302 -22.602  1.00  0.78           C  
ATOM   2399  CD  PRO A 153      22.096  14.630 -21.155  1.00  0.78           C  
ATOM   2400  HA  PRO A 153      20.154  12.410 -22.237  1.00  0.78           H  
ATOM   2401 1HB  PRO A 153      23.172  12.249 -22.426  1.00  0.78           H  
ATOM   2402 2HB  PRO A 153      21.988  12.472 -23.712  1.00  0.78           H  
ATOM   2403 1HG  PRO A 153      23.405  14.612 -22.910  1.00  0.78           H  
ATOM   2404 2HG  PRO A 153      21.692  14.784 -23.295  1.00  0.78           H  
ATOM   2405 1HD  PRO A 153      22.997  14.572 -20.526  1.00  0.78           H  
ATOM   2406 2HD  PRO A 153      21.637  15.616 -21.142  1.00  0.78           H  
ATOM   2407  N   PRO A 154      20.839  10.034 -21.149  1.00  0.75           N  
ATOM   2408  CA  PRO A 154      21.151   8.795 -20.463  1.00  0.75           C  
ATOM   2409  C   PRO A 154      22.635   8.448 -20.489  1.00  0.75           C  
ATOM   2410  O   PRO A 154      23.130   7.865 -19.534  1.00  0.75           O  
ATOM   2411  CB  PRO A 154      20.313   7.769 -21.206  1.00  0.75           C  
ATOM   2412  CG  PRO A 154      19.128   8.553 -21.722  1.00  0.75           C  
ATOM   2413  CD  PRO A 154      19.693   9.936 -22.076  1.00  0.75           C  
ATOM   2414  HA  PRO A 154      20.803   8.881 -19.422  1.00  0.75           H  
ATOM   2415 1HB  PRO A 154      20.907   7.295 -22.003  1.00  0.75           H  
ATOM   2416 2HB  PRO A 154      20.024   6.980 -20.518  1.00  0.75           H  
ATOM   2417 1HG  PRO A 154      18.698   8.026 -22.584  1.00  0.75           H  
ATOM   2418 2HG  PRO A 154      18.340   8.599 -20.952  1.00  0.75           H  
ATOM   2419 1HD  PRO A 154      20.011   9.986 -23.122  1.00  0.75           H  
ATOM   2420 2HD  PRO A 154      18.927  10.684 -21.832  1.00  0.75           H  
ATOM   2421  N   LEU A 155      23.395   8.869 -21.510  1.00  0.72           N  
ATOM   2422  CA  LEU A 155      24.823   8.528 -21.496  1.00  0.72           C  
ATOM   2423  C   LEU A 155      25.534   9.138 -20.289  1.00  0.72           C  
ATOM   2424  O   LEU A 155      26.547   8.623 -19.836  1.00  0.72           O  
ATOM   2425  CB  LEU A 155      25.553   8.989 -22.760  1.00  0.72           C  
ATOM   2426  CG  LEU A 155      25.150   8.263 -24.038  1.00  0.72           C  
ATOM   2427  CD1 LEU A 155      25.869   8.864 -25.226  1.00  0.72           C  
ATOM   2428  CD2 LEU A 155      25.407   6.782 -23.897  1.00  0.72           C  
ATOM   2429  H   LEU A 155      22.988   9.354 -22.319  1.00  0.72           H  
ATOM   2430  HA  LEU A 155      24.914   7.448 -21.436  1.00  0.72           H  
ATOM   2431 1HB  LEU A 155      25.346  10.050 -22.910  1.00  0.72           H  
ATOM   2432 2HB  LEU A 155      26.625   8.859 -22.619  1.00  0.72           H  
ATOM   2433  HG  LEU A 155      24.125   8.407 -24.185  1.00  0.72           H  
ATOM   2434 1HD1 LEU A 155      25.545   8.360 -26.135  1.00  0.72           H  
ATOM   2435 2HD1 LEU A 155      25.623   9.926 -25.293  1.00  0.72           H  
ATOM   2436 3HD1 LEU A 155      26.943   8.743 -25.104  1.00  0.72           H  
ATOM   2437 1HD2 LEU A 155      25.078   6.263 -24.801  1.00  0.72           H  
ATOM   2438 2HD2 LEU A 155      26.467   6.600 -23.736  1.00  0.72           H  
ATOM   2439 3HD2 LEU A 155      24.842   6.426 -23.053  1.00  0.72           H  
ATOM   2440  N   TYR A 156      25.005  10.233 -19.742  1.00  0.70           N  
ATOM   2441  CA  TYR A 156      25.590  10.886 -18.574  1.00  0.70           C  
ATOM   2442  C   TYR A 156      25.617   9.944 -17.371  1.00  0.70           C  
ATOM   2443  O   TYR A 156      26.459  10.061 -16.482  1.00  0.70           O  
ATOM   2444  CB  TYR A 156      24.865  12.193 -18.276  1.00  0.70           C  
ATOM   2445  CG  TYR A 156      25.445  12.964 -17.148  1.00  0.70           C  
ATOM   2446  CD1 TYR A 156      26.744  13.439 -17.204  1.00  0.70           C  
ATOM   2447  CD2 TYR A 156      24.656  13.232 -16.072  1.00  0.70           C  
ATOM   2448  CE1 TYR A 156      27.248  14.157 -16.143  1.00  0.70           C  
ATOM   2449  CE2 TYR A 156      25.139  13.950 -15.016  1.00  0.70           C  
ATOM   2450  CZ  TYR A 156      26.436  14.408 -15.045  1.00  0.70           C  
ATOM   2451  OH  TYR A 156      26.932  15.100 -13.977  1.00  0.70           O  
ATOM   2452  H   TYR A 156      24.134  10.612 -20.109  1.00  0.70           H  
ATOM   2453  HA  TYR A 156      26.623  11.135 -18.809  1.00  0.70           H  
ATOM   2454 1HB  TYR A 156      24.864  12.824 -19.166  1.00  0.70           H  
ATOM   2455 2HB  TYR A 156      23.823  11.976 -18.033  1.00  0.70           H  
ATOM   2456  HD1 TYR A 156      27.367  13.231 -18.073  1.00  0.70           H  
ATOM   2457  HD2 TYR A 156      23.646  12.868 -16.069  1.00  0.70           H  
ATOM   2458  HE1 TYR A 156      28.274  14.521 -16.166  1.00  0.70           H  
ATOM   2459  HE2 TYR A 156      24.500  14.152 -14.155  1.00  0.70           H  
ATOM   2460  HH  TYR A 156      27.801  15.454 -14.201  1.00  0.70           H  
ATOM   2461  N   VAL A 157      24.709   8.975 -17.351  1.00  0.69           N  
ATOM   2462  CA  VAL A 157      24.600   8.001 -16.281  1.00  0.69           C  
ATOM   2463  C   VAL A 157      25.919   7.216 -16.204  1.00  0.69           C  
ATOM   2464  O   VAL A 157      26.327   6.752 -15.134  1.00  0.69           O  
ATOM   2465  CB  VAL A 157      23.417   7.051 -16.535  1.00  0.69           C  
ATOM   2466  CG1 VAL A 157      23.374   5.990 -15.471  1.00  0.69           C  
ATOM   2467  CG2 VAL A 157      22.124   7.837 -16.589  1.00  0.69           C  
ATOM   2468  H   VAL A 157      24.064   8.879 -18.132  1.00  0.69           H  
ATOM   2469  HA  VAL A 157      24.443   8.520 -15.343  1.00  0.69           H  
ATOM   2470  HB  VAL A 157      23.573   6.548 -17.489  1.00  0.69           H  
ATOM   2471 1HG1 VAL A 157      22.558   5.314 -15.661  1.00  0.69           H  
ATOM   2472 2HG1 VAL A 157      24.291   5.451 -15.476  1.00  0.69           H  
ATOM   2473 3HG1 VAL A 157      23.231   6.461 -14.502  1.00  0.69           H  
ATOM   2474 1HG2 VAL A 157      21.318   7.159 -16.802  1.00  0.69           H  
ATOM   2475 2HG2 VAL A 157      21.951   8.326 -15.651  1.00  0.69           H  
ATOM   2476 3HG2 VAL A 157      22.182   8.585 -17.371  1.00  0.69           H  
ATOM   2477  N   ALA A 158      26.585   7.047 -17.357  1.00  0.69           N  
ATOM   2478  CA  ALA A 158      27.851   6.330 -17.479  1.00  0.69           C  
ATOM   2479  C   ALA A 158      28.948   6.963 -16.628  1.00  0.69           C  
ATOM   2480  O   ALA A 158      29.952   6.318 -16.338  1.00  0.69           O  
ATOM   2481  CB  ALA A 158      28.310   6.296 -18.924  1.00  0.69           C  
ATOM   2482  H   ALA A 158      26.229   7.484 -18.205  1.00  0.69           H  
ATOM   2483  HA  ALA A 158      27.694   5.317 -17.132  1.00  0.69           H  
ATOM   2484 1HB  ALA A 158      29.235   5.728 -18.996  1.00  0.69           H  
ATOM   2485 2HB  ALA A 158      27.558   5.834 -19.524  1.00  0.69           H  
ATOM   2486 3HB  ALA A 158      28.485   7.307 -19.273  1.00  0.69           H  
ATOM   2487  N   ALA A 159      28.784   8.238 -16.247  1.00  0.69           N  
ATOM   2488  CA  ALA A 159      29.759   8.945 -15.426  1.00  0.69           C  
ATOM   2489  C   ALA A 159      29.628   8.524 -13.957  1.00  0.69           C  
ATOM   2490  O   ALA A 159      30.454   8.883 -13.112  1.00  0.69           O  
ATOM   2491  CB  ALA A 159      29.558  10.450 -15.562  1.00  0.69           C  
ATOM   2492  H   ALA A 159      27.938   8.746 -16.503  1.00  0.69           H  
ATOM   2493  HA  ALA A 159      30.757   8.678 -15.771  1.00  0.69           H  
ATOM   2494 1HB  ALA A 159      30.297  10.973 -14.961  1.00  0.69           H  
ATOM   2495 2HB  ALA A 159      29.665  10.737 -16.606  1.00  0.69           H  
ATOM   2496 3HB  ALA A 159      28.563  10.713 -15.220  1.00  0.69           H  
ATOM   2497  N   TYR A 160      28.577   7.763 -13.661  1.00  0.71           N  
ATOM   2498  CA  TYR A 160      28.273   7.287 -12.329  1.00  0.71           C  
ATOM   2499  C   TYR A 160      28.312   5.768 -12.249  1.00  0.71           C  
ATOM   2500  O   TYR A 160      28.698   5.210 -11.229  1.00  0.71           O  
ATOM   2501  CB  TYR A 160      26.918   7.845 -11.922  1.00  0.71           C  
ATOM   2502  CG  TYR A 160      26.953   9.323 -11.899  1.00  0.71           C  
ATOM   2503  CD1 TYR A 160      26.645  10.041 -13.030  1.00  0.71           C  
ATOM   2504  CD2 TYR A 160      27.317   9.968 -10.744  1.00  0.71           C  
ATOM   2505  CE1 TYR A 160      26.718  11.409 -13.008  1.00  0.71           C  
ATOM   2506  CE2 TYR A 160      27.385  11.336 -10.713  1.00  0.71           C  
ATOM   2507  CZ  TYR A 160      27.095  12.067 -11.837  1.00  0.71           C  
ATOM   2508  OH  TYR A 160      27.184  13.454 -11.767  1.00  0.71           O  
ATOM   2509  H   TYR A 160      27.929   7.503 -14.396  1.00  0.71           H  
ATOM   2510  HA  TYR A 160      29.029   7.669 -11.646  1.00  0.71           H  
ATOM   2511 1HB  TYR A 160      26.151   7.524 -12.630  1.00  0.71           H  
ATOM   2512 2HB  TYR A 160      26.642   7.498 -10.949  1.00  0.71           H  
ATOM   2513  HD1 TYR A 160      26.360   9.523 -13.947  1.00  0.71           H  
ATOM   2514  HD2 TYR A 160      27.558   9.389  -9.852  1.00  0.71           H  
ATOM   2515  HE1 TYR A 160      26.491  11.947 -13.900  1.00  0.71           H  
ATOM   2516  HE2 TYR A 160      27.676  11.846  -9.795  1.00  0.71           H  
ATOM   2517  HH  TYR A 160      27.058  13.865 -12.636  1.00  0.71           H  
ATOM   2518  N   LEU A 161      28.019   5.078 -13.351  1.00  0.74           N  
ATOM   2519  CA  LEU A 161      27.945   3.618 -13.282  1.00  0.74           C  
ATOM   2520  C   LEU A 161      29.190   2.916 -12.673  1.00  0.74           C  
ATOM   2521  O   LEU A 161      28.998   2.050 -11.815  1.00  0.74           O  
ATOM   2522  CB  LEU A 161      27.668   3.013 -14.686  1.00  0.74           C  
ATOM   2523  CG  LEU A 161      26.304   3.264 -15.249  1.00  0.74           C  
ATOM   2524  CD1 LEU A 161      26.214   2.737 -16.684  1.00  0.74           C  
ATOM   2525  CD2 LEU A 161      25.315   2.625 -14.370  1.00  0.74           C  
ATOM   2526  H   LEU A 161      27.724   5.578 -14.188  1.00  0.74           H  
ATOM   2527  HA  LEU A 161      27.093   3.369 -12.651  1.00  0.74           H  
ATOM   2528 1HB  LEU A 161      28.347   3.402 -15.413  1.00  0.74           H  
ATOM   2529 2HB  LEU A 161      27.812   1.933 -14.635  1.00  0.74           H  
ATOM   2530  HG  LEU A 161      26.132   4.315 -15.277  1.00  0.74           H  
ATOM   2531 1HD1 LEU A 161      25.221   2.936 -17.087  1.00  0.74           H  
ATOM   2532 2HD1 LEU A 161      26.954   3.218 -17.311  1.00  0.74           H  
ATOM   2533 3HD1 LEU A 161      26.400   1.667 -16.678  1.00  0.74           H  
ATOM   2534 1HD2 LEU A 161      24.310   2.808 -14.750  1.00  0.74           H  
ATOM   2535 2HD2 LEU A 161      25.506   1.559 -14.333  1.00  0.74           H  
ATOM   2536 3HD2 LEU A 161      25.420   3.046 -13.377  1.00  0.74           H  
ATOM   2537  N   PRO A 162      30.460   3.292 -12.996  1.00  0.79           N  
ATOM   2538  CA  PRO A 162      31.689   2.703 -12.463  1.00  0.79           C  
ATOM   2539  C   PRO A 162      31.822   2.828 -10.947  1.00  0.79           C  
ATOM   2540  O   PRO A 162      32.643   2.148 -10.333  1.00  0.79           O  
ATOM   2541  CB  PRO A 162      32.792   3.510 -13.151  1.00  0.79           C  
ATOM   2542  CG  PRO A 162      32.154   4.051 -14.396  1.00  0.79           C  
ATOM   2543  CD  PRO A 162      30.747   4.363 -13.989  1.00  0.79           C  
ATOM   2544  HA  PRO A 162      31.732   1.644 -12.762  1.00  0.79           H  
ATOM   2545 1HB  PRO A 162      33.145   4.306 -12.476  1.00  0.79           H  
ATOM   2546 2HB  PRO A 162      33.656   2.858 -13.357  1.00  0.79           H  
ATOM   2547 1HG  PRO A 162      32.690   4.946 -14.747  1.00  0.79           H  
ATOM   2548 2HG  PRO A 162      32.203   3.311 -15.207  1.00  0.79           H  
ATOM   2549 1HD  PRO A 162      30.736   5.355 -13.521  1.00  0.79           H  
ATOM   2550 2HD  PRO A 162      30.140   4.321 -14.862  1.00  0.79           H  
ATOM   2551  N   LYS A 163      31.054   3.736 -10.339  1.00  0.87           N  
ATOM   2552  CA  LYS A 163      31.131   3.965  -8.908  1.00  0.87           C  
ATOM   2553  C   LYS A 163      30.298   2.940  -8.157  1.00  0.87           C  
ATOM   2554  O   LYS A 163      30.392   2.823  -6.932  1.00  0.87           O  
ATOM   2555  CB  LYS A 163      30.629   5.371  -8.602  1.00  0.87           C  
ATOM   2556  CG  LYS A 163      31.493   6.452  -9.237  1.00  0.87           C  
ATOM   2557  CD  LYS A 163      30.965   7.856  -8.990  1.00  0.87           C  
ATOM   2558  CE  LYS A 163      31.863   8.884  -9.683  1.00  0.87           C  
ATOM   2559  NZ  LYS A 163      31.371  10.270  -9.521  1.00  0.87           N  
ATOM   2560  H   LYS A 163      30.362   4.280 -10.852  1.00  0.87           H  
ATOM   2561  HA  LYS A 163      32.168   3.869  -8.588  1.00  0.87           H  
ATOM   2562 1HB  LYS A 163      29.611   5.484  -8.958  1.00  0.87           H  
ATOM   2563 2HB  LYS A 163      30.615   5.527  -7.525  1.00  0.87           H  
ATOM   2564 1HG  LYS A 163      32.509   6.378  -8.853  1.00  0.87           H  
ATOM   2565 2HG  LYS A 163      31.517   6.281 -10.317  1.00  0.87           H  
ATOM   2566 1HD  LYS A 163      29.950   7.939  -9.385  1.00  0.87           H  
ATOM   2567 2HD  LYS A 163      30.941   8.060  -7.922  1.00  0.87           H  
ATOM   2568 1HE  LYS A 163      32.865   8.814  -9.264  1.00  0.87           H  
ATOM   2569 2HE  LYS A 163      31.908   8.650 -10.750  1.00  0.87           H  
ATOM   2570 1HZ  LYS A 163      31.997  10.904  -9.998  1.00  0.87           H  
ATOM   2571 2HZ  LYS A 163      30.444  10.343  -9.929  1.00  0.87           H  
ATOM   2572 3HZ  LYS A 163      31.332  10.506  -8.543  1.00  0.87           H  
ATOM   2573  N   PHE A 164      29.472   2.203  -8.897  1.00  0.96           N  
ATOM   2574  CA  PHE A 164      28.590   1.226  -8.301  1.00  0.96           C  
ATOM   2575  C   PHE A 164      28.929  -0.187  -8.798  1.00  0.96           C  
ATOM   2576  O   PHE A 164      28.854  -1.158  -8.034  1.00  0.96           O  
ATOM   2577  CB  PHE A 164      27.153   1.632  -8.625  1.00  0.96           C  
ATOM   2578  CG  PHE A 164      26.896   3.018  -8.132  1.00  0.96           C  
ATOM   2579  CD1 PHE A 164      26.778   4.050  -9.026  1.00  0.96           C  
ATOM   2580  CD2 PHE A 164      26.844   3.307  -6.781  1.00  0.96           C  
ATOM   2581  CE1 PHE A 164      26.605   5.343  -8.595  1.00  0.96           C  
ATOM   2582  CE2 PHE A 164      26.677   4.603  -6.345  1.00  0.96           C  
ATOM   2583  CZ  PHE A 164      26.559   5.625  -7.259  1.00  0.96           C  
ATOM   2584  H   PHE A 164      29.448   2.322  -9.907  1.00  0.96           H  
ATOM   2585  HA  PHE A 164      28.717   1.248  -7.219  1.00  0.96           H  
ATOM   2586 1HB  PHE A 164      26.991   1.609  -9.705  1.00  0.96           H  
ATOM   2587 2HB  PHE A 164      26.447   0.950  -8.148  1.00  0.96           H  
ATOM   2588  HD1 PHE A 164      26.837   3.831 -10.092  1.00  0.96           H  
ATOM   2589  HD2 PHE A 164      26.951   2.495  -6.053  1.00  0.96           H  
ATOM   2590  HE1 PHE A 164      26.519   6.136  -9.310  1.00  0.96           H  
ATOM   2591  HE2 PHE A 164      26.643   4.817  -5.277  1.00  0.96           H  
ATOM   2592  HZ  PHE A 164      26.429   6.651  -6.923  1.00  0.96           H  
ATOM   2593  N   LEU A 165      29.359  -0.305 -10.053  1.00  1.07           N  
ATOM   2594  CA  LEU A 165      29.653  -1.625 -10.607  1.00  1.07           C  
ATOM   2595  C   LEU A 165      30.481  -1.520 -11.873  1.00  1.07           C  
ATOM   2596  O   LEU A 165      31.701  -1.691 -11.843  1.00  1.07           O  
ATOM   2597  OXT LEU A 165      29.956  -1.057 -12.877  1.00  1.07           O  
ATOM   2598  CB  LEU A 165      28.333  -2.357 -10.883  1.00  1.07           C  
ATOM   2599  CG  LEU A 165      28.375  -3.758 -11.448  1.00  1.07           C  
ATOM   2600  CD1 LEU A 165      28.994  -4.686 -10.431  1.00  1.07           C  
ATOM   2601  CD2 LEU A 165      26.931  -4.200 -11.762  1.00  1.07           C  
ATOM   2602  H   LEU A 165      29.426   0.521 -10.648  1.00  1.07           H  
ATOM   2603  HA  LEU A 165      30.224  -2.189  -9.872  1.00  1.07           H  
ATOM   2604 1HB  LEU A 165      27.804  -2.437  -9.948  1.00  1.07           H  
ATOM   2605 2HB  LEU A 165      27.749  -1.755 -11.574  1.00  1.07           H  
ATOM   2606  HG  LEU A 165      28.980  -3.786 -12.359  1.00  1.07           H  
ATOM   2607 1HD1 LEU A 165      29.014  -5.699 -10.837  1.00  1.07           H  
ATOM   2608 2HD1 LEU A 165      30.010  -4.360 -10.211  1.00  1.07           H  
ATOM   2609 3HD1 LEU A 165      28.400  -4.671  -9.518  1.00  1.07           H  
ATOM   2610 1HD2 LEU A 165      26.945  -5.203 -12.148  1.00  1.07           H  
ATOM   2611 2HD2 LEU A 165      26.343  -4.181 -10.852  1.00  1.07           H  
ATOM   2612 3HD2 LEU A 165      26.492  -3.531 -12.502  1.00  1.07           H  
ENDMDL

REMARK ID 693534 DOMAINID 684515 MODEL 5 8q8n-19sol-3
MODEL     5
ATOM      1  N   MET A   1      -0.120   1.873   2.863  1.00  2.95           N  
ATOM      2  CA  MET A   1       1.318   1.692   2.716  1.00  2.95           C  
ATOM      3  C   MET A   1       1.960   2.853   1.981  1.00  2.95           C  
ATOM      4  O   MET A   1       1.841   2.977   0.757  1.00  2.95           O  
ATOM      5  CB  MET A   1       1.614   0.391   1.972  1.00  2.95           C  
ATOM      6  CG  MET A   1       3.088   0.121   1.756  1.00  2.95           C  
ATOM      7  SD  MET A   1       4.021  -0.184   3.278  1.00  2.95           S  
ATOM      8  CE  MET A   1       3.551  -1.851   3.679  1.00  2.95           C  
ATOM      9 1H   MET A   1      -0.395   1.622   3.801  1.00  2.95           H  
ATOM     10 2H   MET A   1      -0.346   2.844   2.695  1.00  2.95           H  
ATOM     11 3H   MET A   1      -0.606   1.291   2.197  1.00  2.95           H  
ATOM     12  HA  MET A   1       1.766   1.650   3.712  1.00  2.95           H  
ATOM     13 1HB  MET A   1       1.198  -0.446   2.527  1.00  2.95           H  
ATOM     14 2HB  MET A   1       1.129   0.413   0.996  1.00  2.95           H  
ATOM     15 1HG  MET A   1       3.186  -0.742   1.114  1.00  2.95           H  
ATOM     16 2HG  MET A   1       3.538   0.979   1.253  1.00  2.95           H  
ATOM     17 1HE  MET A   1       4.058  -2.159   4.593  1.00  2.95           H  
ATOM     18 2HE  MET A   1       2.472  -1.902   3.825  1.00  2.95           H  
ATOM     19 3HE  MET A   1       3.839  -2.515   2.864  1.00  2.95           H  
ATOM     20  N   GLU A   2       2.650   3.690   2.739  1.00  2.58           N  
ATOM     21  CA  GLU A   2       3.345   4.861   2.211  1.00  2.58           C  
ATOM     22  C   GLU A   2       4.820   4.563   2.012  1.00  2.58           C  
ATOM     23  O   GLU A   2       5.359   3.618   2.574  1.00  2.58           O  
ATOM     24  CB  GLU A   2       3.191   6.067   3.140  1.00  2.58           C  
ATOM     25  CG  GLU A   2       1.756   6.532   3.351  1.00  2.58           C  
ATOM     26  CD  GLU A   2       1.122   7.098   2.101  1.00  2.58           C  
ATOM     27  OE1 GLU A   2       1.840   7.604   1.261  1.00  2.58           O  
ATOM     28  OE2 GLU A   2      -0.079   7.029   1.988  1.00  2.58           O  
ATOM     29  H   GLU A   2       2.709   3.511   3.750  1.00  2.58           H  
ATOM     30  HA  GLU A   2       2.916   5.113   1.241  1.00  2.58           H  
ATOM     31 1HB  GLU A   2       3.607   5.819   4.121  1.00  2.58           H  
ATOM     32 2HB  GLU A   2       3.763   6.907   2.748  1.00  2.58           H  
ATOM     33 1HG  GLU A   2       1.163   5.683   3.695  1.00  2.58           H  
ATOM     34 2HG  GLU A   2       1.743   7.288   4.135  1.00  2.58           H  
ATOM     35  N   ALA A   3       5.507   5.422   1.272  1.00  2.16           N  
ATOM     36  CA  ALA A   3       6.942   5.242   1.059  1.00  2.16           C  
ATOM     37  C   ALA A   3       7.702   5.191   2.388  1.00  2.16           C  
ATOM     38  O   ALA A   3       8.621   4.396   2.567  1.00  2.16           O  
ATOM     39  CB  ALA A   3       7.479   6.383   0.222  1.00  2.16           C  
ATOM     40  H   ALA A   3       5.024   6.194   0.836  1.00  2.16           H  
ATOM     41  HA  ALA A   3       7.096   4.309   0.526  1.00  2.16           H  
ATOM     42 1HB  ALA A   3       8.530   6.243   0.047  1.00  2.16           H  
ATOM     43 2HB  ALA A   3       6.959   6.411  -0.724  1.00  2.16           H  
ATOM     44 3HB  ALA A   3       7.330   7.325   0.748  1.00  2.16           H  
ATOM     45  N   ASP A   4       7.241   5.957   3.361  1.00  1.75           N  
ATOM     46  CA  ASP A   4       7.910   6.068   4.648  1.00  1.75           C  
ATOM     47  C   ASP A   4       7.645   4.886   5.578  1.00  1.75           C  
ATOM     48  O   ASP A   4       8.232   4.801   6.659  1.00  1.75           O  
ATOM     49  CB  ASP A   4       7.469   7.356   5.327  1.00  1.75           C  
ATOM     50  CG  ASP A   4       7.993   8.604   4.629  1.00  1.75           C  
ATOM     51  OD1 ASP A   4       9.010   8.538   3.979  1.00  1.75           O  
ATOM     52  OD2 ASP A   4       7.352   9.616   4.736  1.00  1.75           O  
ATOM     53  H   ASP A   4       6.430   6.532   3.182  1.00  1.75           H  
ATOM     54  HA  ASP A   4       8.984   6.119   4.467  1.00  1.75           H  
ATOM     55 1HB  ASP A   4       6.377   7.394   5.350  1.00  1.75           H  
ATOM     56 2HB  ASP A   4       7.815   7.357   6.361  1.00  1.75           H  
ATOM     57  N   ASP A   5       6.748   3.987   5.180  1.00  1.41           N  
ATOM     58  CA  ASP A   5       6.435   2.817   5.982  1.00  1.41           C  
ATOM     59  C   ASP A   5       7.427   1.683   5.717  1.00  1.41           C  
ATOM     60  O   ASP A   5       7.428   0.679   6.430  1.00  1.41           O  
ATOM     61  CB  ASP A   5       5.016   2.337   5.671  1.00  1.41           C  
ATOM     62  CG  ASP A   5       3.903   3.278   6.165  1.00  1.41           C  
ATOM     63  OD1 ASP A   5       4.111   3.994   7.119  1.00  1.41           O  
ATOM     64  OD2 ASP A   5       2.857   3.312   5.525  1.00  1.41           O  
ATOM     65  H   ASP A   5       6.296   4.072   4.273  1.00  1.41           H  
ATOM     66  HA  ASP A   5       6.496   3.090   7.035  1.00  1.41           H  
ATOM     67 1HB  ASP A   5       4.922   2.242   4.597  1.00  1.41           H  
ATOM     68 2HB  ASP A   5       4.864   1.348   6.100  1.00  1.41           H  
ATOM     69  N   TRP A   6       8.253   1.821   4.675  1.00  1.15           N  
ATOM     70  CA  TRP A   6       9.194   0.760   4.324  1.00  1.15           C  
ATOM     71  C   TRP A   6      10.543   0.954   5.016  1.00  1.15           C  
ATOM     72  O   TRP A   6      10.980   2.087   5.235  1.00  1.15           O  
ATOM     73  CB  TRP A   6       9.426   0.720   2.833  1.00  1.15           C  
ATOM     74  CG  TRP A   6       8.230   0.399   2.010  1.00  1.15           C  
ATOM     75  CD1 TRP A   6       7.488   1.303   1.332  1.00  1.15           C  
ATOM     76  CD2 TRP A   6       7.621  -0.883   1.758  1.00  1.15           C  
ATOM     77  NE1 TRP A   6       6.487   0.680   0.647  1.00  1.15           N  
ATOM     78  CE2 TRP A   6       6.556  -0.661   0.888  1.00  1.15           C  
ATOM     79  CE3 TRP A   6       7.894  -2.167   2.177  1.00  1.15           C  
ATOM     80  CZ2 TRP A   6       5.775  -1.692   0.411  1.00  1.15           C  
ATOM     81  CZ3 TRP A   6       7.099  -3.196   1.713  1.00  1.15           C  
ATOM     82  CH2 TRP A   6       6.074  -2.968   0.848  1.00  1.15           C  
ATOM     83  H   TRP A   6       8.241   2.674   4.110  1.00  1.15           H  
ATOM     84  HA  TRP A   6       8.780  -0.198   4.641  1.00  1.15           H  
ATOM     85 1HB  TRP A   6       9.772   1.685   2.519  1.00  1.15           H  
ATOM     86 2HB  TRP A   6      10.215  -0.003   2.605  1.00  1.15           H  
ATOM     87  HD1 TRP A   6       7.681   2.358   1.323  1.00  1.15           H  
ATOM     88  HE1 TRP A   6       5.809   1.136   0.061  1.00  1.15           H  
ATOM     89  HE3 TRP A   6       8.718  -2.357   2.863  1.00  1.15           H  
ATOM     90  HZ2 TRP A   6       4.948  -1.522  -0.277  1.00  1.15           H  
ATOM     91  HZ3 TRP A   6       7.313  -4.198   2.053  1.00  1.15           H  
ATOM     92  HH2 TRP A   6       5.477  -3.811   0.502  1.00  1.15           H  
ATOM     93  N   LYS A   7      11.214  -0.149   5.349  1.00  0.97           N  
ATOM     94  CA  LYS A   7      12.542  -0.090   5.956  1.00  0.97           C  
ATOM     95  C   LYS A   7      13.655  -0.578   5.007  1.00  0.97           C  
ATOM     96  O   LYS A   7      14.813  -0.175   5.146  1.00  0.97           O  
ATOM     97  CB  LYS A   7      12.551  -0.897   7.252  1.00  0.97           C  
ATOM     98  CG  LYS A   7      11.528  -0.409   8.297  1.00  0.97           C  
ATOM     99  CD  LYS A   7      11.811   1.020   8.764  1.00  0.97           C  
ATOM    100  CE  LYS A   7      10.813   1.463   9.834  1.00  0.97           C  
ATOM    101  NZ  LYS A   7      11.052   2.872  10.278  1.00  0.97           N  
ATOM    102  H   LYS A   7      10.809  -1.065   5.169  1.00  0.97           H  
ATOM    103  HA  LYS A   7      12.759   0.948   6.202  1.00  0.97           H  
ATOM    104 1HB  LYS A   7      12.328  -1.943   7.026  1.00  0.97           H  
ATOM    105 2HB  LYS A   7      13.542  -0.860   7.698  1.00  0.97           H  
ATOM    106 1HG  LYS A   7      10.526  -0.448   7.861  1.00  0.97           H  
ATOM    107 2HG  LYS A   7      11.550  -1.075   9.158  1.00  0.97           H  
ATOM    108 1HD  LYS A   7      12.821   1.080   9.171  1.00  0.97           H  
ATOM    109 2HD  LYS A   7      11.737   1.702   7.912  1.00  0.97           H  
ATOM    110 1HE  LYS A   7       9.803   1.389   9.426  1.00  0.97           H  
ATOM    111 2HE  LYS A   7      10.896   0.802  10.696  1.00  0.97           H  
ATOM    112 1HZ  LYS A   7      10.370   3.125  10.978  1.00  0.97           H  
ATOM    113 2HZ  LYS A   7      11.981   2.952  10.667  1.00  0.97           H  
ATOM    114 3HZ  LYS A   7      10.963   3.492   9.481  1.00  0.97           H  
ATOM    115  N   SER A   8      13.308  -1.441   4.050  1.00  0.85           N  
ATOM    116  CA  SER A   8      14.288  -2.026   3.120  1.00  0.85           C  
ATOM    117  C   SER A   8      13.685  -2.394   1.775  1.00  0.85           C  
ATOM    118  O   SER A   8      12.535  -2.805   1.685  1.00  0.85           O  
ATOM    119  CB  SER A   8      14.905  -3.281   3.704  1.00  0.85           C  
ATOM    120  OG  SER A   8      15.769  -3.896   2.773  1.00  0.85           O  
ATOM    121  H   SER A   8      12.338  -1.755   4.011  1.00  0.85           H  
ATOM    122  HA  SER A   8      15.078  -1.292   2.946  1.00  0.85           H  
ATOM    123 1HB  SER A   8      15.454  -3.038   4.613  1.00  0.85           H  
ATOM    124 2HB  SER A   8      14.116  -3.968   3.975  1.00  0.85           H  
ATOM    125  HG  SER A   8      16.649  -3.509   2.942  1.00  0.85           H  
ATOM    126  N   LEU A   9      14.485  -2.341   0.712  1.00  0.78           N  
ATOM    127  CA  LEU A   9      13.998  -2.742  -0.604  1.00  0.78           C  
ATOM    128  C   LEU A   9      13.661  -4.219  -0.636  1.00  0.78           C  
ATOM    129  O   LEU A   9      12.864  -4.673  -1.448  1.00  0.78           O  
ATOM    130  CB  LEU A   9      15.003  -2.366  -1.671  1.00  0.78           C  
ATOM    131  CG  LEU A   9      15.116  -0.850  -1.798  1.00  0.78           C  
ATOM    132  CD1 LEU A   9      16.179  -0.492  -2.688  1.00  0.78           C  
ATOM    133  CD2 LEU A   9      13.850  -0.317  -2.342  1.00  0.78           C  
ATOM    134  H   LEU A   9      15.454  -2.027   0.797  1.00  0.78           H  
ATOM    135  HA  LEU A   9      13.101  -2.177  -0.816  1.00  0.78           H  
ATOM    136 1HB  LEU A   9      15.977  -2.776  -1.414  1.00  0.78           H  
ATOM    137 2HB  LEU A   9      14.684  -2.776  -2.631  1.00  0.78           H  
ATOM    138  HG  LEU A   9      15.312  -0.426  -0.810  1.00  0.78           H  
ATOM    139 1HD1 LEU A   9      16.225   0.558  -2.770  1.00  0.78           H  
ATOM    140 2HD1 LEU A   9      17.125  -0.878  -2.310  1.00  0.78           H  
ATOM    141 3HD1 LEU A   9      15.948  -0.912  -3.648  1.00  0.78           H  
ATOM    142 1HD2 LEU A   9      13.903   0.759  -2.422  1.00  0.78           H  
ATOM    143 2HD2 LEU A   9      13.716  -0.735  -3.305  1.00  0.78           H  
ATOM    144 3HD2 LEU A   9      13.028  -0.598  -1.698  1.00  0.78           H  
ATOM    145  N   HIS A  10      14.218  -4.982   0.292  1.00  0.75           N  
ATOM    146  CA  HIS A  10      13.973  -6.410   0.324  1.00  0.75           C  
ATOM    147  C   HIS A  10      12.614  -6.747   0.944  1.00  0.75           C  
ATOM    148  O   HIS A  10      12.224  -7.906   1.006  1.00  0.75           O  
ATOM    149  CB  HIS A  10      15.133  -7.076   1.034  1.00  0.75           C  
ATOM    150  CG  HIS A  10      16.361  -6.986   0.185  1.00  0.75           C  
ATOM    151  ND1 HIS A  10      17.626  -7.140   0.680  1.00  0.75           N  
ATOM    152  CD2 HIS A  10      16.498  -6.758  -1.147  1.00  0.75           C  
ATOM    153  CE1 HIS A  10      18.496  -7.002  -0.309  1.00  0.75           C  
ATOM    154  NE2 HIS A  10      17.836  -6.773  -1.423  1.00  0.75           N  
ATOM    155  H   HIS A  10      14.831  -4.569   1.001  1.00  0.75           H  
ATOM    156  HA  HIS A  10      13.959  -6.793  -0.695  1.00  0.75           H  
ATOM    157 1HB  HIS A  10      15.322  -6.577   1.987  1.00  0.75           H  
ATOM    158 2HB  HIS A  10      14.904  -8.120   1.235  1.00  0.75           H  
ATOM    159  HD2 HIS A  10      15.693  -6.593  -1.861  1.00  0.75           H  
ATOM    160  HE1 HIS A  10      19.580  -7.065  -0.221  1.00  0.75           H  
ATOM    161  HE2 HIS A  10      18.255  -6.629  -2.335  1.00  0.75           H  
ATOM    162  N   GLU A  11      11.881  -5.727   1.394  1.00  0.74           N  
ATOM    163  CA  GLU A  11      10.532  -5.915   1.905  1.00  0.74           C  
ATOM    164  C   GLU A  11       9.519  -5.764   0.772  1.00  0.74           C  
ATOM    165  O   GLU A  11       8.331  -6.043   0.944  1.00  0.74           O  
ATOM    166  CB  GLU A  11      10.220  -4.878   2.968  1.00  0.74           C  
ATOM    167  CG  GLU A  11      11.028  -4.960   4.229  1.00  0.74           C  
ATOM    168  CD  GLU A  11      10.772  -3.773   5.100  1.00  0.74           C  
ATOM    169  OE1 GLU A  11      10.761  -2.683   4.553  1.00  0.74           O  
ATOM    170  OE2 GLU A  11      10.593  -3.920   6.282  1.00  0.74           O  
ATOM    171  H   GLU A  11      12.245  -4.776   1.366  1.00  0.74           H  
ATOM    172  HA  GLU A  11      10.445  -6.918   2.323  1.00  0.74           H  
ATOM    173 1HB  GLU A  11      10.374  -3.891   2.545  1.00  0.74           H  
ATOM    174 2HB  GLU A  11       9.176  -4.958   3.249  1.00  0.74           H  
ATOM    175 1HG  GLU A  11      10.767  -5.869   4.769  1.00  0.74           H  
ATOM    176 2HG  GLU A  11      12.077  -5.010   3.968  1.00  0.74           H  
ATOM    177  N   HIS A  12       9.988  -5.293  -0.381  1.00  0.73           N  
ATOM    178  CA  HIS A  12       9.136  -5.023  -1.522  1.00  0.73           C  
ATOM    179  C   HIS A  12       9.052  -6.204  -2.459  1.00  0.73           C  
ATOM    180  O   HIS A  12       9.939  -7.063  -2.496  1.00  0.73           O  
ATOM    181  CB  HIS A  12       9.670  -3.846  -2.328  1.00  0.73           C  
ATOM    182  CG  HIS A  12       9.595  -2.532  -1.732  1.00  0.73           C  
ATOM    183  ND1 HIS A  12       8.731  -1.570  -2.170  1.00  0.73           N  
ATOM    184  CD2 HIS A  12      10.277  -2.000  -0.725  1.00  0.73           C  
ATOM    185  CE1 HIS A  12       8.925  -0.480  -1.462  1.00  0.73           C  
ATOM    186  NE2 HIS A  12       9.861  -0.728  -0.580  1.00  0.73           N  
ATOM    187  H   HIS A  12      10.984  -5.108  -0.494  1.00  0.73           H  
ATOM    188  HA  HIS A  12       8.129  -4.787  -1.181  1.00  0.73           H  
ATOM    189 1HB  HIS A  12      10.698  -3.999  -2.460  1.00  0.73           H  
ATOM    190 2HB  HIS A  12       9.204  -3.821  -3.315  1.00  0.73           H  
ATOM    191  HD2 HIS A  12      11.022  -2.502  -0.146  1.00  0.73           H  
ATOM    192  HE1 HIS A  12       8.396   0.459  -1.573  1.00  0.73           H  
ATOM    193  HE2 HIS A  12      10.223  -0.095   0.119  1.00  0.73           H  
ATOM    194  N   THR A  13       7.978  -6.219  -3.220  1.00  0.74           N  
ATOM    195  CA  THR A  13       7.762  -7.204  -4.252  1.00  0.74           C  
ATOM    196  C   THR A  13       7.570  -6.466  -5.564  1.00  0.74           C  
ATOM    197  O   THR A  13       7.325  -5.257  -5.566  1.00  0.74           O  
ATOM    198  CB  THR A  13       6.509  -8.048  -3.945  1.00  0.74           C  
ATOM    199  OG1 THR A  13       5.364  -7.183  -3.957  1.00  0.74           O  
ATOM    200  CG2 THR A  13       6.602  -8.723  -2.588  1.00  0.74           C  
ATOM    201  H   THR A  13       7.286  -5.493  -3.092  1.00  0.74           H  
ATOM    202  HA  THR A  13       8.636  -7.845  -4.337  1.00  0.74           H  
ATOM    203  HB  THR A  13       6.402  -8.810  -4.713  1.00  0.74           H  
ATOM    204  HG1 THR A  13       5.294  -6.771  -4.824  1.00  0.74           H  
ATOM    205 1HG2 THR A  13       5.698  -9.305  -2.415  1.00  0.74           H  
ATOM    206 2HG2 THR A  13       7.458  -9.379  -2.557  1.00  0.74           H  
ATOM    207 3HG2 THR A  13       6.702  -7.971  -1.807  1.00  0.74           H  
ATOM    208  N   PHE A  14       7.635  -7.182  -6.668  1.00  0.75           N  
ATOM    209  CA  PHE A  14       7.372  -6.577  -7.963  1.00  0.75           C  
ATOM    210  C   PHE A  14       6.731  -7.568  -8.899  1.00  0.75           C  
ATOM    211  O   PHE A  14       6.832  -8.771  -8.702  1.00  0.75           O  
ATOM    212  CB  PHE A  14       8.654  -6.076  -8.619  1.00  0.75           C  
ATOM    213  CG  PHE A  14       9.665  -7.186  -8.998  1.00  0.75           C  
ATOM    214  CD1 PHE A  14       9.609  -7.811 -10.231  1.00  0.75           C  
ATOM    215  CD2 PHE A  14      10.682  -7.540  -8.164  1.00  0.75           C  
ATOM    216  CE1 PHE A  14      10.548  -8.748 -10.612  1.00  0.75           C  
ATOM    217  CE2 PHE A  14      11.623  -8.485  -8.550  1.00  0.75           C  
ATOM    218  CZ  PHE A  14      11.552  -9.071  -9.775  1.00  0.75           C  
ATOM    219  H   PHE A  14       7.896  -8.163  -6.593  1.00  0.75           H  
ATOM    220  HA  PHE A  14       6.688  -5.738  -7.828  1.00  0.75           H  
ATOM    221 1HB  PHE A  14       8.398  -5.530  -9.523  1.00  0.75           H  
ATOM    222 2HB  PHE A  14       9.154  -5.376  -7.948  1.00  0.75           H  
ATOM    223  HD1 PHE A  14       8.815  -7.539 -10.912  1.00  0.75           H  
ATOM    224  HD2 PHE A  14      10.739  -7.067  -7.203  1.00  0.75           H  
ATOM    225  HE1 PHE A  14      10.487  -9.220 -11.588  1.00  0.75           H  
ATOM    226  HE2 PHE A  14      12.420  -8.771  -7.889  1.00  0.75           H  
ATOM    227  HZ  PHE A  14      12.287  -9.805 -10.065  1.00  0.75           H  
ATOM    228  N   VAL A  15       6.097  -7.081  -9.943  1.00  0.76           N  
ATOM    229  CA  VAL A  15       5.522  -7.995 -10.911  1.00  0.76           C  
ATOM    230  C   VAL A  15       6.419  -8.064 -12.128  1.00  0.76           C  
ATOM    231  O   VAL A  15       6.821  -7.024 -12.672  1.00  0.76           O  
ATOM    232  CB  VAL A  15       4.103  -7.566 -11.262  1.00  0.76           C  
ATOM    233  CG1 VAL A  15       3.547  -8.472 -12.292  1.00  0.76           C  
ATOM    234  CG2 VAL A  15       3.254  -7.624 -10.008  1.00  0.76           C  
ATOM    235  H   VAL A  15       6.017  -6.084 -10.075  1.00  0.76           H  
ATOM    236  HA  VAL A  15       5.465  -8.987 -10.471  1.00  0.76           H  
ATOM    237  HB  VAL A  15       4.112  -6.556 -11.667  1.00  0.76           H  
ATOM    238 1HG1 VAL A  15       2.532  -8.172 -12.540  1.00  0.76           H  
ATOM    239 2HG1 VAL A  15       4.165  -8.428 -13.183  1.00  0.76           H  
ATOM    240 3HG1 VAL A  15       3.545  -9.484 -11.896  1.00  0.76           H  
ATOM    241 1HG2 VAL A  15       2.234  -7.325 -10.244  1.00  0.76           H  
ATOM    242 2HG2 VAL A  15       3.254  -8.648  -9.626  1.00  0.76           H  
ATOM    243 3HG2 VAL A  15       3.663  -6.955  -9.255  1.00  0.76           H  
ATOM    244  N   ASP A  16       6.799  -9.279 -12.522  1.00  0.77           N  
ATOM    245  CA  ASP A  16       7.738  -9.350 -13.613  1.00  0.77           C  
ATOM    246  C   ASP A  16       7.009  -9.187 -14.938  1.00  0.77           C  
ATOM    247  O   ASP A  16       5.782  -9.075 -14.964  1.00  0.77           O  
ATOM    248  CB  ASP A  16       8.584 -10.642 -13.566  1.00  0.77           C  
ATOM    249  CG  ASP A  16       7.868 -11.973 -13.875  1.00  0.77           C  
ATOM    250  OD1 ASP A  16       6.786 -11.977 -14.467  1.00  0.77           O  
ATOM    251  OD2 ASP A  16       8.440 -12.994 -13.549  1.00  0.77           O  
ATOM    252  H   ASP A  16       6.451 -10.113 -12.044  1.00  0.77           H  
ATOM    253  HA  ASP A  16       8.429  -8.539 -13.475  1.00  0.77           H  
ATOM    254 1HB  ASP A  16       9.433 -10.538 -14.246  1.00  0.77           H  
ATOM    255 2HB  ASP A  16       8.998 -10.737 -12.565  1.00  0.77           H  
ATOM    256  N   ALA A  17       7.735  -9.232 -16.044  1.00  0.78           N  
ATOM    257  CA  ALA A  17       7.129  -9.021 -17.356  1.00  0.78           C  
ATOM    258  C   ALA A  17       6.058 -10.054 -17.722  1.00  0.78           C  
ATOM    259  O   ALA A  17       5.238  -9.793 -18.602  1.00  0.78           O  
ATOM    260  CB  ALA A  17       8.199  -9.000 -18.417  1.00  0.78           C  
ATOM    261  H   ALA A  17       8.749  -9.330 -15.984  1.00  0.78           H  
ATOM    262  HA  ALA A  17       6.647  -8.046 -17.337  1.00  0.78           H  
ATOM    263 1HB  ALA A  17       7.740  -8.788 -19.382  1.00  0.78           H  
ATOM    264 2HB  ALA A  17       8.932  -8.227 -18.184  1.00  0.78           H  
ATOM    265 3HB  ALA A  17       8.690  -9.970 -18.449  1.00  0.78           H  
ATOM    266  N   ASP A  18       6.078 -11.235 -17.093  1.00  0.78           N  
ATOM    267  CA  ASP A  18       5.118 -12.284 -17.402  1.00  0.78           C  
ATOM    268  C   ASP A  18       3.948 -12.295 -16.414  1.00  0.78           C  
ATOM    269  O   ASP A  18       3.086 -13.176 -16.474  1.00  0.78           O  
ATOM    270  CB  ASP A  18       5.798 -13.658 -17.418  1.00  0.78           C  
ATOM    271  CG  ASP A  18       6.794 -13.850 -18.583  1.00  0.78           C  
ATOM    272  OD1 ASP A  18       6.495 -13.419 -19.670  1.00  0.78           O  
ATOM    273  OD2 ASP A  18       7.829 -14.440 -18.370  1.00  0.78           O  
ATOM    274  H   ASP A  18       6.722 -11.404 -16.316  1.00  0.78           H  
ATOM    275  HA  ASP A  18       4.715 -12.097 -18.396  1.00  0.78           H  
ATOM    276 1HB  ASP A  18       6.340 -13.790 -16.472  1.00  0.78           H  
ATOM    277 2HB  ASP A  18       5.040 -14.437 -17.469  1.00  0.78           H  
ATOM    278  N   GLY A  19       3.902 -11.306 -15.518  1.00  0.79           N  
ATOM    279  CA  GLY A  19       2.832 -11.199 -14.536  1.00  0.79           C  
ATOM    280  C   GLY A  19       3.067 -11.940 -13.210  1.00  0.79           C  
ATOM    281  O   GLY A  19       2.151 -12.029 -12.389  1.00  0.79           O  
ATOM    282  H   GLY A  19       4.640 -10.599 -15.496  1.00  0.79           H  
ATOM    283 1HA  GLY A  19       2.660 -10.146 -14.333  1.00  0.79           H  
ATOM    284 2HA  GLY A  19       1.913 -11.568 -14.985  1.00  0.79           H  
ATOM    285  N   LYS A  20       4.265 -12.486 -12.981  1.00  0.79           N  
ATOM    286  CA  LYS A  20       4.503 -13.214 -11.732  1.00  0.79           C  
ATOM    287  C   LYS A  20       4.966 -12.285 -10.617  1.00  0.79           C  
ATOM    288  O   LYS A  20       5.790 -11.397 -10.833  1.00  0.79           O  
ATOM    289  CB  LYS A  20       5.505 -14.354 -11.922  1.00  0.79           C  
ATOM    290  CG  LYS A  20       5.713 -15.219 -10.672  1.00  0.79           C  
ATOM    291  CD  LYS A  20       6.640 -16.395 -10.940  1.00  0.79           C  
ATOM    292  CE  LYS A  20       6.880 -17.199  -9.670  1.00  0.79           C  
ATOM    293  NZ  LYS A  20       7.780 -18.365  -9.910  1.00  0.79           N  
ATOM    294  H   LYS A  20       5.033 -12.390 -13.661  1.00  0.79           H  
ATOM    295  HA  LYS A  20       3.561 -13.660 -11.412  1.00  0.79           H  
ATOM    296 1HB  LYS A  20       5.180 -14.996 -12.740  1.00  0.79           H  
ATOM    297 2HB  LYS A  20       6.474 -13.939 -12.200  1.00  0.79           H  
ATOM    298 1HG  LYS A  20       6.145 -14.611  -9.877  1.00  0.79           H  
ATOM    299 2HG  LYS A  20       4.751 -15.594 -10.328  1.00  0.79           H  
ATOM    300 1HD  LYS A  20       6.196 -17.044 -11.695  1.00  0.79           H  
ATOM    301 2HD  LYS A  20       7.592 -16.028 -11.318  1.00  0.79           H  
ATOM    302 1HE  LYS A  20       7.333 -16.549  -8.920  1.00  0.79           H  
ATOM    303 2HE  LYS A  20       5.925 -17.562  -9.292  1.00  0.79           H  
ATOM    304 1HZ  LYS A  20       7.915 -18.871  -9.046  1.00  0.79           H  
ATOM    305 2HZ  LYS A  20       7.363 -18.978 -10.597  1.00  0.79           H  
ATOM    306 3HZ  LYS A  20       8.673 -18.038 -10.251  1.00  0.79           H  
ATOM    307  N   LEU A  21       4.410 -12.452  -9.416  1.00  0.80           N  
ATOM    308  CA  LEU A  21       4.841 -11.602  -8.309  1.00  0.80           C  
ATOM    309  C   LEU A  21       6.133 -12.156  -7.704  1.00  0.80           C  
ATOM    310  O   LEU A  21       6.179 -13.305  -7.253  1.00  0.80           O  
ATOM    311  CB  LEU A  21       3.763 -11.523  -7.229  1.00  0.80           C  
ATOM    312  CG  LEU A  21       4.071 -10.577  -6.076  1.00  0.80           C  
ATOM    313  CD1 LEU A  21       4.103  -9.171  -6.629  1.00  0.80           C  
ATOM    314  CD2 LEU A  21       3.025 -10.715  -4.988  1.00  0.80           C  
ATOM    315  H   LEU A  21       3.713 -13.169  -9.270  1.00  0.80           H  
ATOM    316  HA  LEU A  21       5.038 -10.601  -8.686  1.00  0.80           H  
ATOM    317 1HB  LEU A  21       2.834 -11.193  -7.692  1.00  0.80           H  
ATOM    318 2HB  LEU A  21       3.611 -12.517  -6.813  1.00  0.80           H  
ATOM    319  HG  LEU A  21       5.055 -10.805  -5.664  1.00  0.80           H  
ATOM    320 1HD1 LEU A  21       4.327  -8.472  -5.848  1.00  0.80           H  
ATOM    321 2HD1 LEU A  21       4.852  -9.112  -7.389  1.00  0.80           H  
ATOM    322 3HD1 LEU A  21       3.134  -8.930  -7.056  1.00  0.80           H  
ATOM    323 1HD2 LEU A  21       3.258 -10.025  -4.174  1.00  0.80           H  
ATOM    324 2HD2 LEU A  21       2.041 -10.480  -5.394  1.00  0.80           H  
ATOM    325 3HD2 LEU A  21       3.028 -11.737  -4.610  1.00  0.80           H  
ATOM    326  N   ILE A  22       7.177 -11.341  -7.744  1.00  0.80           N  
ATOM    327  CA  ILE A  22       8.510 -11.689  -7.291  1.00  0.80           C  
ATOM    328  C   ILE A  22       8.938 -10.894  -6.059  1.00  0.80           C  
ATOM    329  O   ILE A  22       8.779  -9.677  -5.990  1.00  0.80           O  
ATOM    330  CB  ILE A  22       9.522 -11.430  -8.401  1.00  0.80           C  
ATOM    331  CG1 ILE A  22       9.109 -12.136  -9.684  1.00  0.80           C  
ATOM    332  CG2 ILE A  22      10.914 -11.908  -7.958  1.00  0.80           C  
ATOM    333  CD1 ILE A  22       9.023 -13.618  -9.579  1.00  0.80           C  
ATOM    334  H   ILE A  22       7.039 -10.419  -8.134  1.00  0.80           H  
ATOM    335  HA  ILE A  22       8.524 -12.748  -7.038  1.00  0.80           H  
ATOM    336  HB  ILE A  22       9.515 -10.389  -8.605  1.00  0.80           H  
ATOM    337 1HG1 ILE A  22       8.140 -11.754  -9.994  1.00  0.80           H  
ATOM    338 2HG1 ILE A  22       9.831 -11.894 -10.461  1.00  0.80           H  
ATOM    339 1HG2 ILE A  22      11.636 -11.721  -8.741  1.00  0.80           H  
ATOM    340 2HG2 ILE A  22      11.221 -11.380  -7.059  1.00  0.80           H  
ATOM    341 3HG2 ILE A  22      10.879 -12.977  -7.756  1.00  0.80           H  
ATOM    342 1HD1 ILE A  22       8.725 -14.017 -10.549  1.00  0.80           H  
ATOM    343 2HD1 ILE A  22       9.994 -14.021  -9.300  1.00  0.80           H  
ATOM    344 3HD1 ILE A  22       8.288 -13.893  -8.829  1.00  0.80           H  
ATOM    345  N   ASP A  23       9.427 -11.593  -5.056  1.00  0.80           N  
ATOM    346  CA  ASP A  23       9.894 -10.990  -3.810  1.00  0.80           C  
ATOM    347  C   ASP A  23      11.350 -10.508  -3.921  1.00  0.80           C  
ATOM    348  O   ASP A  23      12.240 -11.311  -4.187  1.00  0.80           O  
ATOM    349  CB  ASP A  23       9.694 -11.985  -2.663  1.00  0.80           C  
ATOM    350  CG  ASP A  23       9.977 -11.448  -1.236  1.00  0.80           C  
ATOM    351  OD1 ASP A  23      10.721 -10.492  -1.059  1.00  0.80           O  
ATOM    352  OD2 ASP A  23       9.433 -12.028  -0.325  1.00  0.80           O  
ATOM    353  H   ASP A  23       9.501 -12.595  -5.168  1.00  0.80           H  
ATOM    354  HA  ASP A  23       9.284 -10.117  -3.605  1.00  0.80           H  
ATOM    355 1HB  ASP A  23       8.666 -12.351  -2.688  1.00  0.80           H  
ATOM    356 2HB  ASP A  23      10.340 -12.849  -2.826  1.00  0.80           H  
ATOM    357  N   LEU A  24      11.622  -9.205  -3.741  1.00  0.81           N  
ATOM    358  CA  LEU A  24      13.006  -8.714  -3.869  1.00  0.81           C  
ATOM    359  C   LEU A  24      13.934  -9.336  -2.812  1.00  0.81           C  
ATOM    360  O   LEU A  24      15.153  -9.259  -2.940  1.00  0.81           O  
ATOM    361  CB  LEU A  24      13.100  -7.173  -3.810  1.00  0.81           C  
ATOM    362  CG  LEU A  24      12.526  -6.403  -5.019  1.00  0.81           C  
ATOM    363  CD1 LEU A  24      12.504  -4.958  -4.753  1.00  0.81           C  
ATOM    364  CD2 LEU A  24      13.401  -6.600  -6.209  1.00  0.81           C  
ATOM    365  H   LEU A  24      10.884  -8.549  -3.476  1.00  0.81           H  
ATOM    366  HA  LEU A  24      13.375  -9.017  -4.849  1.00  0.81           H  
ATOM    367 1HB  LEU A  24      12.560  -6.833  -2.922  1.00  0.81           H  
ATOM    368 2HB  LEU A  24      14.143  -6.890  -3.703  1.00  0.81           H  
ATOM    369  HG  LEU A  24      11.516  -6.752  -5.202  1.00  0.81           H  
ATOM    370 1HD1 LEU A  24      12.091  -4.439  -5.615  1.00  0.81           H  
ATOM    371 2HD1 LEU A  24      11.908  -4.792  -3.917  1.00  0.81           H  
ATOM    372 3HD1 LEU A  24      13.513  -4.599  -4.556  1.00  0.81           H  
ATOM    373 1HD2 LEU A  24      12.994  -6.058  -7.061  1.00  0.81           H  
ATOM    374 2HD2 LEU A  24      14.383  -6.210  -5.981  1.00  0.81           H  
ATOM    375 3HD2 LEU A  24      13.470  -7.649  -6.432  1.00  0.81           H  
ATOM    376  N   SER A  25      13.381 -10.014  -1.790  1.00  0.80           N  
ATOM    377  CA  SER A  25      14.191 -10.715  -0.790  1.00  0.80           C  
ATOM    378  C   SER A  25      15.088 -11.762  -1.454  1.00  0.80           C  
ATOM    379  O   SER A  25      16.128 -12.127  -0.910  1.00  0.80           O  
ATOM    380  CB  SER A  25      13.323 -11.458   0.212  1.00  0.80           C  
ATOM    381  OG  SER A  25      12.559 -10.589   0.979  1.00  0.80           O  
ATOM    382  H   SER A  25      12.361 -10.060  -1.689  1.00  0.80           H  
ATOM    383  HA  SER A  25      14.816  -9.989  -0.272  1.00  0.80           H  
ATOM    384 1HB  SER A  25      12.669 -12.150  -0.318  1.00  0.80           H  
ATOM    385 2HB  SER A  25      13.960 -12.049   0.863  1.00  0.80           H  
ATOM    386  HG  SER A  25      11.833 -10.281   0.372  1.00  0.80           H  
ATOM    387  N   TYR A  26      14.715 -12.224  -2.656  1.00  0.78           N  
ATOM    388  CA  TYR A  26      15.484 -13.233  -3.380  1.00  0.78           C  
ATOM    389  C   TYR A  26      16.863 -12.694  -3.765  1.00  0.78           C  
ATOM    390  O   TYR A  26      17.780 -13.460  -4.063  1.00  0.78           O  
ATOM    391  CB  TYR A  26      14.769 -13.684  -4.660  1.00  0.78           C  
ATOM    392  CG  TYR A  26      13.503 -14.525  -4.470  1.00  0.78           C  
ATOM    393  CD1 TYR A  26      12.314 -14.131  -5.077  1.00  0.78           C  
ATOM    394  CD2 TYR A  26      13.528 -15.670  -3.690  1.00  0.78           C  
ATOM    395  CE1 TYR A  26      11.164 -14.872  -4.918  1.00  0.78           C  
ATOM    396  CE2 TYR A  26      12.372 -16.417  -3.525  1.00  0.78           C  
ATOM    397  CZ  TYR A  26      11.194 -16.019  -4.137  1.00  0.78           C  
ATOM    398  OH  TYR A  26      10.047 -16.764  -3.974  1.00  0.78           O  
ATOM    399  H   TYR A  26      13.856 -11.869  -3.082  1.00  0.78           H  
ATOM    400  HA  TYR A  26      15.629 -14.094  -2.729  1.00  0.78           H  
ATOM    401 1HB  TYR A  26      14.492 -12.795  -5.235  1.00  0.78           H  
ATOM    402 2HB  TYR A  26      15.463 -14.256  -5.273  1.00  0.78           H  
ATOM    403  HD1 TYR A  26      12.298 -13.233  -5.688  1.00  0.78           H  
ATOM    404  HD2 TYR A  26      14.455 -15.982  -3.209  1.00  0.78           H  
ATOM    405  HE1 TYR A  26      10.240 -14.559  -5.402  1.00  0.78           H  
ATOM    406  HE2 TYR A  26      12.389 -17.319  -2.914  1.00  0.78           H  
ATOM    407  HH  TYR A  26      10.238 -17.528  -3.424  1.00  0.78           H  
ATOM    408  N   LEU A  27      16.985 -11.371  -3.811  1.00  0.76           N  
ATOM    409  CA  LEU A  27      18.197 -10.675  -4.182  1.00  0.76           C  
ATOM    410  C   LEU A  27      19.081 -10.377  -2.960  1.00  0.76           C  
ATOM    411  O   LEU A  27      20.136  -9.757  -3.100  1.00  0.76           O  
ATOM    412  CB  LEU A  27      17.798  -9.361  -4.853  1.00  0.76           C  
ATOM    413  CG  LEU A  27      16.959  -9.495  -6.124  1.00  0.76           C  
ATOM    414  CD1 LEU A  27      16.511  -8.148  -6.547  1.00  0.76           C  
ATOM    415  CD2 LEU A  27      17.778 -10.134  -7.219  1.00  0.76           C  
ATOM    416  H   LEU A  27      16.194 -10.789  -3.541  1.00  0.76           H  
ATOM    417  HA  LEU A  27      18.758 -11.296  -4.879  1.00  0.76           H  
ATOM    418 1HB  LEU A  27      17.252  -8.750  -4.139  1.00  0.76           H  
ATOM    419 2HB  LEU A  27      18.708  -8.848  -5.114  1.00  0.76           H  
ATOM    420  HG  LEU A  27      16.074 -10.099  -5.905  1.00  0.76           H  
ATOM    421 1HD1 LEU A  27      15.885  -8.231  -7.425  1.00  0.76           H  
ATOM    422 2HD1 LEU A  27      15.950  -7.728  -5.728  1.00  0.76           H  
ATOM    423 3HD1 LEU A  27      17.355  -7.525  -6.768  1.00  0.76           H  
ATOM    424 1HD2 LEU A  27      17.178 -10.224  -8.122  1.00  0.76           H  
ATOM    425 2HD2 LEU A  27      18.644  -9.510  -7.420  1.00  0.76           H  
ATOM    426 3HD2 LEU A  27      18.105 -11.125  -6.900  1.00  0.76           H  
ATOM    427  N   LYS A  28      18.631 -10.761  -1.762  1.00  0.74           N  
ATOM    428  CA  LYS A  28      19.367 -10.462  -0.538  1.00  0.74           C  
ATOM    429  C   LYS A  28      20.770 -11.033  -0.559  1.00  0.74           C  
ATOM    430  O   LYS A  28      20.982 -12.193  -0.916  1.00  0.74           O  
ATOM    431  CB  LYS A  28      18.588 -10.941   0.685  1.00  0.74           C  
ATOM    432  CG  LYS A  28      19.231 -10.595   2.021  1.00  0.74           C  
ATOM    433  CD  LYS A  28      18.351 -11.030   3.190  1.00  0.74           C  
ATOM    434  CE  LYS A  28      18.997 -10.694   4.527  1.00  0.74           C  
ATOM    435  NZ  LYS A  28      18.148 -11.116   5.676  1.00  0.74           N  
ATOM    436  H   LYS A  28      17.757 -11.278  -1.675  1.00  0.74           H  
ATOM    437  HA  LYS A  28      19.480  -9.397  -0.460  1.00  0.74           H  
ATOM    438 1HB  LYS A  28      17.591 -10.492   0.670  1.00  0.74           H  
ATOM    439 2HB  LYS A  28      18.458 -12.022   0.633  1.00  0.74           H  
ATOM    440 1HG  LYS A  28      20.197 -11.091   2.101  1.00  0.74           H  
ATOM    441 2HG  LYS A  28      19.392  -9.514   2.071  1.00  0.74           H  
ATOM    442 1HD  LYS A  28      17.386 -10.524   3.122  1.00  0.74           H  
ATOM    443 2HD  LYS A  28      18.181 -12.106   3.135  1.00  0.74           H  
ATOM    444 1HE  LYS A  28      19.959 -11.199   4.594  1.00  0.74           H  
ATOM    445 2HE  LYS A  28      19.158  -9.616   4.583  1.00  0.74           H  
ATOM    446 1HZ  LYS A  28      18.609 -10.876   6.542  1.00  0.74           H  
ATOM    447 2HZ  LYS A  28      17.256 -10.644   5.628  1.00  0.74           H  
ATOM    448 3HZ  LYS A  28      18.002 -12.115   5.638  1.00  0.74           H  
ATOM    449  N   GLY A  29      21.750 -10.201  -0.195  1.00  0.71           N  
ATOM    450  CA  GLY A  29      23.140 -10.621  -0.197  1.00  0.71           C  
ATOM    451  C   GLY A  29      23.834 -10.270  -1.515  1.00  0.71           C  
ATOM    452  O   GLY A  29      25.060 -10.355  -1.619  1.00  0.71           O  
ATOM    453  H   GLY A  29      21.549  -9.245   0.107  1.00  0.71           H  
ATOM    454 1HA  GLY A  29      23.657 -10.159   0.640  1.00  0.71           H  
ATOM    455 2HA  GLY A  29      23.189 -11.696  -0.040  1.00  0.71           H  
ATOM    456  N   LYS A  30      23.052  -9.860  -2.514  1.00  0.69           N  
ATOM    457  CA  LYS A  30      23.588  -9.517  -3.822  1.00  0.69           C  
ATOM    458  C   LYS A  30      23.556  -8.015  -4.038  1.00  0.69           C  
ATOM    459  O   LYS A  30      22.773  -7.304  -3.413  1.00  0.69           O  
ATOM    460  CB  LYS A  30      22.762 -10.193  -4.911  1.00  0.69           C  
ATOM    461  CG  LYS A  30      22.614 -11.713  -4.729  1.00  0.69           C  
ATOM    462  CD  LYS A  30      23.946 -12.460  -4.776  1.00  0.69           C  
ATOM    463  CE  LYS A  30      23.713 -13.973  -4.630  1.00  0.69           C  
ATOM    464  NZ  LYS A  30      24.992 -14.761  -4.563  1.00  0.69           N  
ATOM    465  H   LYS A  30      22.041  -9.813  -2.394  1.00  0.69           H  
ATOM    466  HA  LYS A  30      24.624  -9.850  -3.889  1.00  0.69           H  
ATOM    467 1HB  LYS A  30      21.770  -9.751  -4.947  1.00  0.69           H  
ATOM    468 2HB  LYS A  30      23.217 -10.013  -5.876  1.00  0.69           H  
ATOM    469 1HG  LYS A  30      22.133 -11.903  -3.763  1.00  0.69           H  
ATOM    470 2HG  LYS A  30      21.961 -12.098  -5.511  1.00  0.69           H  
ATOM    471 1HD  LYS A  30      24.435 -12.255  -5.724  1.00  0.69           H  
ATOM    472 2HD  LYS A  30      24.590 -12.112  -3.967  1.00  0.69           H  
ATOM    473 1HE  LYS A  30      23.145 -14.147  -3.716  1.00  0.69           H  
ATOM    474 2HE  LYS A  30      23.129 -14.324  -5.481  1.00  0.69           H  
ATOM    475 1HZ  LYS A  30      24.772 -15.743  -4.459  1.00  0.69           H  
ATOM    476 2HZ  LYS A  30      25.528 -14.631  -5.406  1.00  0.69           H  
ATOM    477 3HZ  LYS A  30      25.535 -14.454  -3.768  1.00  0.69           H  
ATOM    478  N   VAL A  31      24.391  -7.535  -4.938  1.00  0.67           N  
ATOM    479  CA  VAL A  31      24.351  -6.127  -5.312  1.00  0.67           C  
ATOM    480  C   VAL A  31      23.444  -6.007  -6.500  1.00  0.67           C  
ATOM    481  O   VAL A  31      23.483  -6.853  -7.396  1.00  0.67           O  
ATOM    482  CB  VAL A  31      25.750  -5.555  -5.530  1.00  0.67           C  
ATOM    483  CG1 VAL A  31      25.696  -4.157  -6.089  1.00  0.67           C  
ATOM    484  CG2 VAL A  31      26.399  -5.476  -4.164  1.00  0.67           C  
ATOM    485  H   VAL A  31      25.000  -8.181  -5.441  1.00  0.67           H  
ATOM    486  HA  VAL A  31      23.908  -5.558  -4.491  1.00  0.67           H  
ATOM    487  HB  VAL A  31      26.318  -6.194  -6.209  1.00  0.67           H  
ATOM    488 1HG1 VAL A  31      26.709  -3.772  -6.196  1.00  0.67           H  
ATOM    489 2HG1 VAL A  31      25.207  -4.171  -7.064  1.00  0.67           H  
ATOM    490 3HG1 VAL A  31      25.137  -3.514  -5.412  1.00  0.67           H  
ATOM    491 1HG2 VAL A  31      27.395  -5.064  -4.263  1.00  0.67           H  
ATOM    492 2HG2 VAL A  31      25.804  -4.830  -3.518  1.00  0.67           H  
ATOM    493 3HG2 VAL A  31      26.445  -6.465  -3.729  1.00  0.67           H  
ATOM    494  N   VAL A  32      22.551  -5.034  -6.443  1.00  0.67           N  
ATOM    495  CA  VAL A  32      21.548  -4.912  -7.473  1.00  0.67           C  
ATOM    496  C   VAL A  32      21.525  -3.569  -8.184  1.00  0.67           C  
ATOM    497  O   VAL A  32      21.609  -2.506  -7.570  1.00  0.67           O  
ATOM    498  CB  VAL A  32      20.170  -5.199  -6.864  1.00  0.67           C  
ATOM    499  CG1 VAL A  32      19.118  -5.071  -7.898  1.00  0.67           C  
ATOM    500  CG2 VAL A  32      20.164  -6.571  -6.221  1.00  0.67           C  
ATOM    501  H   VAL A  32      22.587  -4.367  -5.670  1.00  0.67           H  
ATOM    502  HA  VAL A  32      21.744  -5.678  -8.216  1.00  0.67           H  
ATOM    503  HB  VAL A  32      19.961  -4.473  -6.106  1.00  0.67           H  
ATOM    504 1HG1 VAL A  32      18.149  -5.261  -7.450  1.00  0.67           H  
ATOM    505 2HG1 VAL A  32      19.137  -4.069  -8.303  1.00  0.67           H  
ATOM    506 3HG1 VAL A  32      19.309  -5.795  -8.692  1.00  0.67           H  
ATOM    507 1HG2 VAL A  32      19.201  -6.732  -5.778  1.00  0.67           H  
ATOM    508 2HG2 VAL A  32      20.361  -7.327  -6.959  1.00  0.67           H  
ATOM    509 3HG2 VAL A  32      20.922  -6.625  -5.440  1.00  0.67           H  
ATOM    510  N   LEU A  33      21.440  -3.636  -9.499  1.00  0.68           N  
ATOM    511  CA  LEU A  33      21.332  -2.452 -10.335  1.00  0.68           C  
ATOM    512  C   LEU A  33      19.906  -2.372 -10.871  1.00  0.68           C  
ATOM    513  O   LEU A  33      19.484  -3.233 -11.652  1.00  0.68           O  
ATOM    514  CB  LEU A  33      22.323  -2.563 -11.497  1.00  0.68           C  
ATOM    515  CG  LEU A  33      22.649  -1.342 -12.346  1.00  0.68           C  
ATOM    516  CD1 LEU A  33      23.902  -1.668 -13.169  1.00  0.68           C  
ATOM    517  CD2 LEU A  33      21.481  -1.012 -13.278  1.00  0.68           C  
ATOM    518  H   LEU A  33      21.425  -4.562  -9.933  1.00  0.68           H  
ATOM    519  HA  LEU A  33      21.541  -1.562  -9.743  1.00  0.68           H  
ATOM    520 1HB  LEU A  33      23.255  -2.931 -11.107  1.00  0.68           H  
ATOM    521 2HB  LEU A  33      21.923  -3.288 -12.162  1.00  0.68           H  
ATOM    522  HG  LEU A  33      22.862  -0.489 -11.698  1.00  0.68           H  
ATOM    523 1HD1 LEU A  33      24.171  -0.809 -13.785  1.00  0.68           H  
ATOM    524 2HD1 LEU A  33      24.725  -1.915 -12.510  1.00  0.68           H  
ATOM    525 3HD1 LEU A  33      23.698  -2.523 -13.813  1.00  0.68           H  
ATOM    526 1HD2 LEU A  33      21.735  -0.150 -13.889  1.00  0.68           H  
ATOM    527 2HD2 LEU A  33      21.277  -1.846 -13.921  1.00  0.68           H  
ATOM    528 3HD2 LEU A  33      20.597  -0.791 -12.694  1.00  0.68           H  
ATOM    529  N   LEU A  34      19.138  -1.386 -10.418  1.00  0.70           N  
ATOM    530  CA  LEU A  34      17.775  -1.273 -10.913  1.00  0.70           C  
ATOM    531  C   LEU A  34      17.788  -0.202 -11.990  1.00  0.70           C  
ATOM    532  O   LEU A  34      18.290   0.905 -11.772  1.00  0.70           O  
ATOM    533  CB  LEU A  34      16.776  -0.872  -9.822  1.00  0.70           C  
ATOM    534  CG  LEU A  34      16.674  -1.731  -8.589  1.00  0.70           C  
ATOM    535  CD1 LEU A  34      15.566  -1.185  -7.747  1.00  0.70           C  
ATOM    536  CD2 LEU A  34      16.437  -3.139  -8.902  1.00  0.70           C  
ATOM    537  H   LEU A  34      19.510  -0.705  -9.757  1.00  0.70           H  
ATOM    538  HA  LEU A  34      17.462  -2.216 -11.362  1.00  0.70           H  
ATOM    539 1HB  LEU A  34      17.054   0.113  -9.481  1.00  0.70           H  
ATOM    540 2HB  LEU A  34      15.794  -0.787 -10.260  1.00  0.70           H  
ATOM    541  HG  LEU A  34      17.597  -1.650  -8.055  1.00  0.70           H  
ATOM    542 1HD1 LEU A  34      15.472  -1.751  -6.822  1.00  0.70           H  
ATOM    543 2HD1 LEU A  34      15.800  -0.173  -7.533  1.00  0.70           H  
ATOM    544 3HD1 LEU A  34      14.631  -1.237  -8.298  1.00  0.70           H  
ATOM    545 1HD2 LEU A  34      16.383  -3.711  -7.978  1.00  0.70           H  
ATOM    546 2HD2 LEU A  34      15.522  -3.245  -9.427  1.00  0.70           H  
ATOM    547 3HD2 LEU A  34      17.255  -3.498  -9.510  1.00  0.70           H  
ATOM    548  N   HIS A  35      17.218  -0.508 -13.143  1.00  0.75           N  
ATOM    549  CA  HIS A  35      17.237   0.441 -14.246  1.00  0.75           C  
ATOM    550  C   HIS A  35      15.884   0.667 -14.879  1.00  0.75           C  
ATOM    551  O   HIS A  35      15.232  -0.283 -15.323  1.00  0.75           O  
ATOM    552  CB  HIS A  35      18.189  -0.042 -15.340  1.00  0.75           C  
ATOM    553  CG  HIS A  35      18.376   0.922 -16.457  1.00  0.75           C  
ATOM    554  ND1 HIS A  35      18.425   0.555 -17.785  1.00  0.75           N  
ATOM    555  CD2 HIS A  35      18.552   2.233 -16.430  1.00  0.75           C  
ATOM    556  CE1 HIS A  35      18.652   1.624 -18.509  1.00  0.75           C  
ATOM    557  NE2 HIS A  35      18.746   2.653 -17.691  1.00  0.75           N  
ATOM    558  H   HIS A  35      16.832  -1.444 -13.283  1.00  0.75           H  
ATOM    559  HA  HIS A  35      17.590   1.410 -13.892  1.00  0.75           H  
ATOM    560 1HB  HIS A  35      19.162  -0.240 -14.905  1.00  0.75           H  
ATOM    561 2HB  HIS A  35      17.819  -0.983 -15.752  1.00  0.75           H  
ATOM    562  HD2 HIS A  35      18.554   2.855 -15.559  1.00  0.75           H  
ATOM    563  HE1 HIS A  35      18.742   1.647 -19.586  1.00  0.75           H  
ATOM    564  HE2 HIS A  35      18.917   3.644 -17.878  1.00  0.75           H  
ATOM    565  N   ASN A  36      15.455   1.916 -14.912  1.00  0.81           N  
ATOM    566  CA  ASN A  36      14.212   2.230 -15.590  1.00  0.81           C  
ATOM    567  C   ASN A  36      14.557   2.263 -17.067  1.00  0.81           C  
ATOM    568  O   ASN A  36      15.695   2.580 -17.408  1.00  0.81           O  
ATOM    569  CB  ASN A  36      13.639   3.555 -15.089  1.00  0.81           C  
ATOM    570  CG  ASN A  36      13.076   3.449 -13.711  1.00  0.81           C  
ATOM    571  OD1 ASN A  36      12.273   2.553 -13.452  1.00  0.81           O  
ATOM    572  ND2 ASN A  36      13.481   4.311 -12.822  1.00  0.81           N  
ATOM    573  H   ASN A  36      16.026   2.667 -14.511  1.00  0.81           H  
ATOM    574  HA  ASN A  36      13.494   1.439 -15.436  1.00  0.81           H  
ATOM    575 1HB  ASN A  36      14.430   4.313 -15.094  1.00  0.81           H  
ATOM    576 2HB  ASN A  36      12.857   3.894 -15.773  1.00  0.81           H  
ATOM    577 1HD2 ASN A  36      13.136   4.246 -11.887  1.00  0.81           H  
ATOM    578 2HD2 ASN A  36      14.149   5.006 -13.076  1.00  0.81           H  
ATOM    579  N   TYR A  37      13.631   1.936 -17.964  1.00  0.90           N  
ATOM    580  CA  TYR A  37      14.024   2.119 -19.367  1.00  0.90           C  
ATOM    581  C   TYR A  37      12.824   2.377 -20.274  1.00  0.90           C  
ATOM    582  O   TYR A  37      11.674   2.201 -19.875  1.00  0.90           O  
ATOM    583  CB  TYR A  37      14.794   0.902 -19.911  1.00  0.90           C  
ATOM    584  CG  TYR A  37      13.935  -0.275 -20.279  1.00  0.90           C  
ATOM    585  CD1 TYR A  37      13.529  -0.362 -21.599  1.00  0.90           C  
ATOM    586  CD2 TYR A  37      13.548  -1.229 -19.390  1.00  0.90           C  
ATOM    587  CE1 TYR A  37      12.746  -1.362 -22.039  1.00  0.90           C  
ATOM    588  CE2 TYR A  37      12.751  -2.268 -19.849  1.00  0.90           C  
ATOM    589  CZ  TYR A  37      12.353  -2.313 -21.181  1.00  0.90           C  
ATOM    590  OH  TYR A  37      11.532  -3.309 -21.640  1.00  0.90           O  
ATOM    591  H   TYR A  37      12.714   1.605 -17.658  1.00  0.90           H  
ATOM    592  HA  TYR A  37      14.667   2.993 -19.434  1.00  0.90           H  
ATOM    593 1HB  TYR A  37      15.353   1.185 -20.786  1.00  0.90           H  
ATOM    594 2HB  TYR A  37      15.518   0.569 -19.162  1.00  0.90           H  
ATOM    595  HD1 TYR A  37      13.841   0.396 -22.302  1.00  0.90           H  
ATOM    596  HD2 TYR A  37      13.860  -1.176 -18.345  1.00  0.90           H  
ATOM    597  HE1 TYR A  37      12.434  -1.396 -23.083  1.00  0.90           H  
ATOM    598  HE2 TYR A  37      12.428  -3.043 -19.169  1.00  0.90           H  
ATOM    599  HH  TYR A  37      11.555  -3.329 -22.605  1.00  0.90           H  
ATOM    600  N   ALA A  38      13.078   2.777 -21.511  1.00  0.99           N  
ATOM    601  CA  ALA A  38      11.985   2.865 -22.471  1.00  0.99           C  
ATOM    602  C   ALA A  38      12.511   2.521 -23.858  1.00  0.99           C  
ATOM    603  O   ALA A  38      13.523   3.057 -24.313  1.00  0.99           O  
ATOM    604  CB  ALA A  38      11.349   4.223 -22.424  1.00  0.99           C  
ATOM    605  H   ALA A  38      14.025   2.974 -21.798  1.00  0.99           H  
ATOM    606  HA  ALA A  38      11.233   2.121 -22.210  1.00  0.99           H  
ATOM    607 1HB  ALA A  38      10.533   4.263 -23.125  1.00  0.99           H  
ATOM    608 2HB  ALA A  38      10.970   4.412 -21.421  1.00  0.99           H  
ATOM    609 3HB  ALA A  38      12.080   4.954 -22.671  1.00  0.99           H  
ATOM    610  N   SER A  39      11.783   1.632 -24.522  1.00  1.08           N  
ATOM    611  CA  SER A  39      12.150   1.042 -25.805  1.00  1.08           C  
ATOM    612  C   SER A  39      12.371   2.022 -26.950  1.00  1.08           C  
ATOM    613  O   SER A  39      13.255   1.811 -27.781  1.00  1.08           O  
ATOM    614  CB  SER A  39      11.071   0.055 -26.212  1.00  1.08           C  
ATOM    615  OG  SER A  39      11.010  -1.038 -25.329  1.00  1.08           O  
ATOM    616  H   SER A  39      10.933   1.306 -24.087  1.00  1.08           H  
ATOM    617  HA  SER A  39      13.076   0.493 -25.659  1.00  1.08           H  
ATOM    618 1HB  SER A  39      10.105   0.567 -26.231  1.00  1.08           H  
ATOM    619 2HB  SER A  39      11.270  -0.300 -27.223  1.00  1.08           H  
ATOM    620  HG  SER A  39      10.327  -1.619 -25.679  1.00  1.08           H  
ATOM    621  N   ASN A  40      11.574   3.085 -27.021  1.00  1.14           N  
ATOM    622  CA  ASN A  40      11.718   4.006 -28.138  1.00  1.14           C  
ATOM    623  C   ASN A  40      12.558   5.245 -27.835  1.00  1.14           C  
ATOM    624  O   ASN A  40      12.553   6.196 -28.619  1.00  1.14           O  
ATOM    625  CB  ASN A  40      10.369   4.404 -28.691  1.00  1.14           C  
ATOM    626  CG  ASN A  40       9.663   3.264 -29.379  1.00  1.14           C  
ATOM    627  OD1 ASN A  40      10.284   2.421 -30.039  1.00  1.14           O  
ATOM    628  ND2 ASN A  40       8.363   3.237 -29.258  1.00  1.14           N  
ATOM    629  H   ASN A  40      10.851   3.240 -26.319  1.00  1.14           H  
ATOM    630  HA  ASN A  40      12.240   3.478 -28.935  1.00  1.14           H  
ATOM    631 1HB  ASN A  40       9.744   4.759 -27.892  1.00  1.14           H  
ATOM    632 2HB  ASN A  40      10.494   5.223 -29.397  1.00  1.14           H  
ATOM    633 1HD2 ASN A  40       7.835   2.512 -29.704  1.00  1.14           H  
ATOM    634 2HD2 ASN A  40       7.900   3.957 -28.740  1.00  1.14           H  
ATOM    635  N   CYS A  41      13.281   5.266 -26.717  1.00  1.16           N  
ATOM    636  CA  CYS A  41      14.128   6.423 -26.470  1.00  1.16           C  
ATOM    637  C   CYS A  41      15.473   6.223 -27.170  1.00  1.16           C  
ATOM    638  O   CYS A  41      15.959   5.099 -27.317  1.00  1.16           O  
ATOM    639  CB  CYS A  41      14.326   6.688 -24.991  1.00  1.16           C  
ATOM    640  SG  CYS A  41      12.870   7.218 -24.087  1.00  1.16           S  
ATOM    641  H   CYS A  41      13.280   4.480 -26.061  1.00  1.16           H  
ATOM    642  HA  CYS A  41      13.646   7.305 -26.894  1.00  1.16           H  
ATOM    643 1HB  CYS A  41      14.637   5.780 -24.550  1.00  1.16           H  
ATOM    644 2HB  CYS A  41      15.098   7.433 -24.860  1.00  1.16           H  
ATOM    645  HG  CYS A  41      12.534   8.228 -24.901  1.00  1.16           H  
ATOM    646  N   GLU A  42      16.119   7.323 -27.529  1.00  1.14           N  
ATOM    647  CA  GLU A  42      17.383   7.294 -28.270  1.00  1.14           C  
ATOM    648  C   GLU A  42      18.535   6.551 -27.591  1.00  1.14           C  
ATOM    649  O   GLU A  42      19.370   5.947 -28.261  1.00  1.14           O  
ATOM    650  CB  GLU A  42      17.833   8.729 -28.546  1.00  1.14           C  
ATOM    651  CG  GLU A  42      16.962   9.482 -29.546  1.00  1.14           C  
ATOM    652  CD  GLU A  42      17.397  10.917 -29.749  1.00  1.14           C  
ATOM    653  OE1 GLU A  42      18.259  11.367 -29.031  1.00  1.14           O  
ATOM    654  OE2 GLU A  42      16.864  11.559 -30.624  1.00  1.14           O  
ATOM    655  H   GLU A  42      15.687   8.218 -27.347  1.00  1.14           H  
ATOM    656  HA  GLU A  42      17.192   6.802 -29.225  1.00  1.14           H  
ATOM    657 1HB  GLU A  42      17.840   9.293 -27.612  1.00  1.14           H  
ATOM    658 2HB  GLU A  42      18.853   8.721 -28.928  1.00  1.14           H  
ATOM    659 1HG  GLU A  42      17.002   8.964 -30.504  1.00  1.14           H  
ATOM    660 2HG  GLU A  42      15.930   9.463 -29.197  1.00  1.14           H  
ATOM    661  N   LYS A  43      18.589   6.596 -26.269  1.00  1.10           N  
ATOM    662  CA  LYS A  43      19.682   5.973 -25.531  1.00  1.10           C  
ATOM    663  C   LYS A  43      19.418   4.507 -25.169  1.00  1.10           C  
ATOM    664  O   LYS A  43      20.247   3.881 -24.510  1.00  1.10           O  
ATOM    665  CB  LYS A  43      19.987   6.789 -24.274  1.00  1.10           C  
ATOM    666  CG  LYS A  43      20.418   8.232 -24.564  1.00  1.10           C  
ATOM    667  CD  LYS A  43      21.788   8.302 -25.244  1.00  1.10           C  
ATOM    668  CE  LYS A  43      22.923   8.098 -24.245  1.00  1.10           C  
ATOM    669  NZ  LYS A  43      24.265   8.230 -24.893  1.00  1.10           N  
ATOM    670  H   LYS A  43      17.866   7.089 -25.771  1.00  1.10           H  
ATOM    671  HA  LYS A  43      20.571   5.993 -26.163  1.00  1.10           H  
ATOM    672 1HB  LYS A  43      19.124   6.831 -23.648  1.00  1.10           H  
ATOM    673 2HB  LYS A  43      20.781   6.301 -23.707  1.00  1.10           H  
ATOM    674 1HG  LYS A  43      19.679   8.707 -25.213  1.00  1.10           H  
ATOM    675 2HG  LYS A  43      20.462   8.788 -23.626  1.00  1.10           H  
ATOM    676 1HD  LYS A  43      21.859   7.524 -26.013  1.00  1.10           H  
ATOM    677 2HD  LYS A  43      21.909   9.271 -25.724  1.00  1.10           H  
ATOM    678 1HE  LYS A  43      22.836   8.845 -23.458  1.00  1.10           H  
ATOM    679 2HE  LYS A  43      22.844   7.104 -23.802  1.00  1.10           H  
ATOM    680 1HZ  LYS A  43      24.987   8.091 -24.211  1.00  1.10           H  
ATOM    681 2HZ  LYS A  43      24.354   7.507 -25.620  1.00  1.10           H  
ATOM    682 3HZ  LYS A  43      24.364   9.139 -25.309  1.00  1.10           H  
ATOM    683  N   TYR A  44      18.267   3.956 -25.570  1.00  1.04           N  
ATOM    684  CA  TYR A  44      17.918   2.578 -25.217  1.00  1.04           C  
ATOM    685  C   TYR A  44      18.901   1.512 -25.655  1.00  1.04           C  
ATOM    686  O   TYR A  44      19.341   0.704 -24.834  1.00  1.04           O  
ATOM    687  CB  TYR A  44      16.540   2.239 -25.769  1.00  1.04           C  
ATOM    688  CG  TYR A  44      16.153   0.797 -25.676  1.00  1.04           C  
ATOM    689  CD1 TYR A  44      15.776   0.209 -24.483  1.00  1.04           C  
ATOM    690  CD2 TYR A  44      16.132   0.066 -26.838  1.00  1.04           C  
ATOM    691  CE1 TYR A  44      15.396  -1.127 -24.486  1.00  1.04           C  
ATOM    692  CE2 TYR A  44      15.748  -1.228 -26.832  1.00  1.04           C  
ATOM    693  CZ  TYR A  44      15.384  -1.831 -25.685  1.00  1.04           C  
ATOM    694  OH  TYR A  44      14.999  -3.132 -25.725  1.00  1.04           O  
ATOM    695  H   TYR A  44      17.605   4.489 -26.139  1.00  1.04           H  
ATOM    696  HA  TYR A  44      17.869   2.521 -24.132  1.00  1.04           H  
ATOM    697 1HB  TYR A  44      15.788   2.817 -25.268  1.00  1.04           H  
ATOM    698 2HB  TYR A  44      16.498   2.525 -26.820  1.00  1.04           H  
ATOM    699  HD1 TYR A  44      15.782   0.786 -23.561  1.00  1.04           H  
ATOM    700  HD2 TYR A  44      16.417   0.539 -27.781  1.00  1.04           H  
ATOM    701  HE1 TYR A  44      15.104  -1.617 -23.568  1.00  1.04           H  
ATOM    702  HE2 TYR A  44      15.727  -1.777 -27.758  1.00  1.04           H  
ATOM    703  HH  TYR A  44      15.038  -3.442 -26.635  1.00  1.04           H  
ATOM    704  N   ASP A  45      19.273   1.493 -26.933  1.00  0.98           N  
ATOM    705  CA  ASP A  45      20.178   0.449 -27.405  1.00  0.98           C  
ATOM    706  C   ASP A  45      21.511   0.498 -26.676  1.00  0.98           C  
ATOM    707  O   ASP A  45      22.109  -0.539 -26.370  1.00  0.98           O  
ATOM    708  CB  ASP A  45      20.441   0.598 -28.904  1.00  0.98           C  
ATOM    709  CG  ASP A  45      19.263   0.214 -29.778  1.00  0.98           C  
ATOM    710  OD1 ASP A  45      18.354  -0.405 -29.284  1.00  0.98           O  
ATOM    711  OD2 ASP A  45      19.277   0.542 -30.934  1.00  0.98           O  
ATOM    712  H   ASP A  45      18.912   2.189 -27.571  1.00  0.98           H  
ATOM    713  HA  ASP A  45      19.716  -0.522 -27.214  1.00  0.98           H  
ATOM    714 1HB  ASP A  45      20.712   1.634 -29.118  1.00  0.98           H  
ATOM    715 2HB  ASP A  45      21.295  -0.022 -29.180  1.00  0.98           H  
ATOM    716  N   GLU A  46      21.967   1.713 -26.382  1.00  0.93           N  
ATOM    717  CA  GLU A  46      23.251   1.882 -25.740  1.00  0.93           C  
ATOM    718  C   GLU A  46      23.170   1.500 -24.276  1.00  0.93           C  
ATOM    719  O   GLU A  46      24.008   0.744 -23.786  1.00  0.93           O  
ATOM    720  CB  GLU A  46      23.715   3.334 -25.876  1.00  0.93           C  
ATOM    721  CG  GLU A  46      24.053   3.767 -27.309  1.00  0.93           C  
ATOM    722  CD  GLU A  46      24.468   5.228 -27.408  1.00  0.93           C  
ATOM    723  OE1 GLU A  46      24.455   5.900 -26.398  1.00  0.93           O  
ATOM    724  OE2 GLU A  46      24.795   5.667 -28.482  1.00  0.93           O  
ATOM    725  H   GLU A  46      21.412   2.521 -26.623  1.00  0.93           H  
ATOM    726  HA  GLU A  46      23.975   1.229 -26.227  1.00  0.93           H  
ATOM    727 1HB  GLU A  46      22.928   3.999 -25.506  1.00  0.93           H  
ATOM    728 2HB  GLU A  46      24.597   3.494 -25.254  1.00  0.93           H  
ATOM    729 1HG  GLU A  46      24.862   3.142 -27.685  1.00  0.93           H  
ATOM    730 2HG  GLU A  46      23.177   3.599 -27.937  1.00  0.93           H  
ATOM    731  N   ALA A  47      22.145   1.981 -23.571  1.00  0.88           N  
ATOM    732  CA  ALA A  47      22.032   1.675 -22.157  1.00  0.88           C  
ATOM    733  C   ALA A  47      21.892   0.177 -21.948  1.00  0.88           C  
ATOM    734  O   ALA A  47      22.515  -0.395 -21.052  1.00  0.88           O  
ATOM    735  CB  ALA A  47      20.846   2.402 -21.556  1.00  0.88           C  
ATOM    736  H   ALA A  47      21.453   2.587 -24.008  1.00  0.88           H  
ATOM    737  HA  ALA A  47      22.948   2.005 -21.665  1.00  0.88           H  
ATOM    738 1HB  ALA A  47      20.797   2.180 -20.499  1.00  0.88           H  
ATOM    739 2HB  ALA A  47      20.965   3.476 -21.701  1.00  0.88           H  
ATOM    740 3HB  ALA A  47      19.929   2.072 -22.050  1.00  0.88           H  
ATOM    741  N   LEU A  48      21.105  -0.471 -22.809  1.00  0.85           N  
ATOM    742  CA  LEU A  48      20.913  -1.903 -22.709  1.00  0.85           C  
ATOM    743  C   LEU A  48      22.255  -2.588 -22.892  1.00  0.85           C  
ATOM    744  O   LEU A  48      22.642  -3.432 -22.080  1.00  0.85           O  
ATOM    745  CB  LEU A  48      19.900  -2.397 -23.750  1.00  0.85           C  
ATOM    746  CG  LEU A  48      19.466  -3.871 -23.632  1.00  0.85           C  
ATOM    747  CD1 LEU A  48      18.104  -4.040 -24.303  1.00  0.85           C  
ATOM    748  CD2 LEU A  48      20.508  -4.749 -24.268  1.00  0.85           C  
ATOM    749  H   LEU A  48      20.610   0.039 -23.542  1.00  0.85           H  
ATOM    750  HA  LEU A  48      20.535  -2.138 -21.716  1.00  0.85           H  
ATOM    751 1HB  LEU A  48      19.004  -1.778 -23.681  1.00  0.85           H  
ATOM    752 2HB  LEU A  48      20.327  -2.250 -24.747  1.00  0.85           H  
ATOM    753  HG  LEU A  48      19.361  -4.142 -22.581  1.00  0.85           H  
ATOM    754 1HD1 LEU A  48      17.773  -5.077 -24.226  1.00  0.85           H  
ATOM    755 2HD1 LEU A  48      17.385  -3.393 -23.812  1.00  0.85           H  
ATOM    756 3HD1 LEU A  48      18.180  -3.761 -25.351  1.00  0.85           H  
ATOM    757 1HD2 LEU A  48      20.207  -5.794 -24.187  1.00  0.85           H  
ATOM    758 2HD2 LEU A  48      20.615  -4.474 -25.314  1.00  0.85           H  
ATOM    759 3HD2 LEU A  48      21.455  -4.608 -23.766  1.00  0.85           H  
ATOM    760  N   ALA A  49      22.971  -2.243 -23.971  1.00  0.82           N  
ATOM    761  CA  ALA A  49      24.244  -2.885 -24.240  1.00  0.82           C  
ATOM    762  C   ALA A  49      25.227  -2.694 -23.093  1.00  0.82           C  
ATOM    763  O   ALA A  49      25.941  -3.635 -22.732  1.00  0.82           O  
ATOM    764  CB  ALA A  49      24.838  -2.323 -25.514  1.00  0.82           C  
ATOM    765  H   ALA A  49      22.630  -1.539 -24.629  1.00  0.82           H  
ATOM    766  HA  ALA A  49      24.064  -3.952 -24.363  1.00  0.82           H  
ATOM    767 1HB  ALA A  49      25.779  -2.821 -25.731  1.00  0.82           H  
ATOM    768 2HB  ALA A  49      24.140  -2.479 -26.337  1.00  0.82           H  
ATOM    769 3HB  ALA A  49      25.010  -1.253 -25.385  1.00  0.82           H  
ATOM    770  N   GLU A  50      25.256  -1.500 -22.490  1.00  0.81           N  
ATOM    771  CA  GLU A  50      26.173  -1.291 -21.380  1.00  0.81           C  
ATOM    772  C   GLU A  50      25.803  -2.172 -20.200  1.00  0.81           C  
ATOM    773  O   GLU A  50      26.683  -2.726 -19.534  1.00  0.81           O  
ATOM    774  CB  GLU A  50      26.222   0.169 -20.958  1.00  0.81           C  
ATOM    775  CG  GLU A  50      26.916   1.095 -21.965  1.00  0.81           C  
ATOM    776  CD  GLU A  50      27.078   2.530 -21.483  1.00  0.81           C  
ATOM    777  OE1 GLU A  50      27.001   2.779 -20.285  1.00  0.81           O  
ATOM    778  OE2 GLU A  50      27.279   3.383 -22.314  1.00  0.81           O  
ATOM    779  H   GLU A  50      24.661  -0.739 -22.821  1.00  0.81           H  
ATOM    780  HA  GLU A  50      27.172  -1.574 -21.708  1.00  0.81           H  
ATOM    781 1HB  GLU A  50      25.198   0.534 -20.843  1.00  0.81           H  
ATOM    782 2HB  GLU A  50      26.696   0.251 -19.990  1.00  0.81           H  
ATOM    783 1HG  GLU A  50      27.899   0.685 -22.189  1.00  0.81           H  
ATOM    784 2HG  GLU A  50      26.345   1.094 -22.888  1.00  0.81           H  
ATOM    785  N   LEU A  51      24.503  -2.345 -19.952  1.00  0.80           N  
ATOM    786  CA  LEU A  51      24.102  -3.206 -18.860  1.00  0.80           C  
ATOM    787  C   LEU A  51      24.495  -4.644 -19.126  1.00  0.80           C  
ATOM    788  O   LEU A  51      24.912  -5.354 -18.207  1.00  0.80           O  
ATOM    789  CB  LEU A  51      22.611  -3.129 -18.600  1.00  0.80           C  
ATOM    790  CG  LEU A  51      22.108  -1.870 -18.013  1.00  0.80           C  
ATOM    791  CD1 LEU A  51      20.637  -1.942 -17.943  1.00  0.80           C  
ATOM    792  CD2 LEU A  51      22.694  -1.695 -16.640  1.00  0.80           C  
ATOM    793  H   LEU A  51      23.799  -1.855 -20.510  1.00  0.80           H  
ATOM    794  HA  LEU A  51      24.616  -2.873 -17.962  1.00  0.80           H  
ATOM    795 1HB  LEU A  51      22.070  -3.333 -19.526  1.00  0.80           H  
ATOM    796 2HB  LEU A  51      22.394  -3.866 -17.904  1.00  0.80           H  
ATOM    797  HG  LEU A  51      22.387  -1.024 -18.637  1.00  0.80           H  
ATOM    798 1HD1 LEU A  51      20.305  -1.041 -17.506  1.00  0.80           H  
ATOM    799 2HD1 LEU A  51      20.219  -2.055 -18.943  1.00  0.80           H  
ATOM    800 3HD1 LEU A  51      20.334  -2.779 -17.323  1.00  0.80           H  
ATOM    801 1HD2 LEU A  51      22.313  -0.771 -16.207  1.00  0.80           H  
ATOM    802 2HD2 LEU A  51      22.415  -2.533 -16.013  1.00  0.80           H  
ATOM    803 3HD2 LEU A  51      23.767  -1.646 -16.717  1.00  0.80           H  
ATOM    804  N   VAL A  52      24.393  -5.074 -20.385  1.00  0.80           N  
ATOM    805  CA  VAL A  52      24.780  -6.428 -20.756  1.00  0.80           C  
ATOM    806  C   VAL A  52      26.253  -6.626 -20.485  1.00  0.80           C  
ATOM    807  O   VAL A  52      26.657  -7.645 -19.918  1.00  0.80           O  
ATOM    808  CB  VAL A  52      24.423  -6.735 -22.211  1.00  0.80           C  
ATOM    809  CG1 VAL A  52      25.029  -8.044 -22.618  1.00  0.80           C  
ATOM    810  CG2 VAL A  52      22.925  -6.823 -22.329  1.00  0.80           C  
ATOM    811  H   VAL A  52      24.014  -4.442 -21.095  1.00  0.80           H  
ATOM    812  HA  VAL A  52      24.239  -7.139 -20.152  1.00  0.80           H  
ATOM    813  HB  VAL A  52      24.811  -5.950 -22.857  1.00  0.80           H  
ATOM    814 1HG1 VAL A  52      24.765  -8.260 -23.653  1.00  0.80           H  
ATOM    815 2HG1 VAL A  52      26.113  -7.981 -22.520  1.00  0.80           H  
ATOM    816 3HG1 VAL A  52      24.645  -8.831 -21.969  1.00  0.80           H  
ATOM    817 1HG2 VAL A  52      22.643  -7.043 -23.359  1.00  0.80           H  
ATOM    818 2HG2 VAL A  52      22.582  -7.615 -21.681  1.00  0.80           H  
ATOM    819 3HG2 VAL A  52      22.482  -5.884 -22.022  1.00  0.80           H  
ATOM    820  N   LYS A  53      27.067  -5.635 -20.838  1.00  0.81           N  
ATOM    821  CA  LYS A  53      28.487  -5.739 -20.566  1.00  0.81           C  
ATOM    822  C   LYS A  53      28.749  -5.828 -19.055  1.00  0.81           C  
ATOM    823  O   LYS A  53      29.547  -6.659 -18.616  1.00  0.81           O  
ATOM    824  CB  LYS A  53      29.214  -4.532 -21.155  1.00  0.81           C  
ATOM    825  CG  LYS A  53      29.268  -4.506 -22.676  1.00  0.81           C  
ATOM    826  CD  LYS A  53      29.949  -3.241 -23.185  1.00  0.81           C  
ATOM    827  CE  LYS A  53      29.955  -3.192 -24.706  1.00  0.81           C  
ATOM    828  NZ  LYS A  53      30.582  -1.942 -25.218  1.00  0.81           N  
ATOM    829  H   LYS A  53      26.690  -4.816 -21.320  1.00  0.81           H  
ATOM    830  HA  LYS A  53      28.865  -6.650 -21.030  1.00  0.81           H  
ATOM    831 1HB  LYS A  53      28.718  -3.619 -20.826  1.00  0.81           H  
ATOM    832 2HB  LYS A  53      30.233  -4.503 -20.777  1.00  0.81           H  
ATOM    833 1HG  LYS A  53      29.818  -5.375 -23.033  1.00  0.81           H  
ATOM    834 2HG  LYS A  53      28.257  -4.553 -23.072  1.00  0.81           H  
ATOM    835 1HD  LYS A  53      29.415  -2.367 -22.804  1.00  0.81           H  
ATOM    836 2HD  LYS A  53      30.974  -3.205 -22.822  1.00  0.81           H  
ATOM    837 1HE  LYS A  53      30.507  -4.048 -25.088  1.00  0.81           H  
ATOM    838 2HE  LYS A  53      28.925  -3.244 -25.066  1.00  0.81           H  
ATOM    839 1HZ  LYS A  53      30.566  -1.946 -26.229  1.00  0.81           H  
ATOM    840 2HZ  LYS A  53      30.068  -1.142 -24.876  1.00  0.81           H  
ATOM    841 3HZ  LYS A  53      31.539  -1.889 -24.898  1.00  0.81           H  
ATOM    842  N   LEU A  54      28.034  -5.028 -18.247  1.00  0.82           N  
ATOM    843  CA  LEU A  54      28.246  -5.081 -16.800  1.00  0.82           C  
ATOM    844  C   LEU A  54      27.842  -6.411 -16.202  1.00  0.82           C  
ATOM    845  O   LEU A  54      28.557  -6.964 -15.366  1.00  0.82           O  
ATOM    846  CB  LEU A  54      27.429  -3.995 -16.088  1.00  0.82           C  
ATOM    847  CG  LEU A  54      27.893  -2.602 -16.301  1.00  0.82           C  
ATOM    848  CD1 LEU A  54      26.913  -1.635 -15.699  1.00  0.82           C  
ATOM    849  CD2 LEU A  54      29.245  -2.436 -15.668  1.00  0.82           C  
ATOM    850  H   LEU A  54      27.382  -4.352 -18.648  1.00  0.82           H  
ATOM    851  HA  LEU A  54      29.303  -4.921 -16.603  1.00  0.82           H  
ATOM    852 1HB  LEU A  54      26.399  -4.056 -16.435  1.00  0.82           H  
ATOM    853 2HB  LEU A  54      27.443  -4.195 -15.017  1.00  0.82           H  
ATOM    854  HG  LEU A  54      27.954  -2.409 -17.363  1.00  0.82           H  
ATOM    855 1HD1 LEU A  54      27.269  -0.652 -15.874  1.00  0.82           H  
ATOM    856 2HD1 LEU A  54      25.953  -1.761 -16.165  1.00  0.82           H  
ATOM    857 3HD1 LEU A  54      26.826  -1.807 -14.629  1.00  0.82           H  
ATOM    858 1HD2 LEU A  54      29.583  -1.420 -15.836  1.00  0.82           H  
ATOM    859 2HD2 LEU A  54      29.176  -2.627 -14.596  1.00  0.82           H  
ATOM    860 3HD2 LEU A  54      29.950  -3.135 -16.118  1.00  0.82           H  
ATOM    861  N   TYR A  55      26.719  -6.938 -16.654  1.00  0.82           N  
ATOM    862  CA  TYR A  55      26.203  -8.193 -16.156  1.00  0.82           C  
ATOM    863  C   TYR A  55      27.171  -9.314 -16.511  1.00  0.82           C  
ATOM    864  O   TYR A  55      27.584 -10.097 -15.658  1.00  0.82           O  
ATOM    865  CB  TYR A  55      24.818  -8.409 -16.728  1.00  0.82           C  
ATOM    866  CG  TYR A  55      24.041  -9.583 -16.207  1.00  0.82           C  
ATOM    867  CD1 TYR A  55      23.429  -9.474 -14.969  1.00  0.82           C  
ATOM    868  CD2 TYR A  55      23.889 -10.732 -16.958  1.00  0.82           C  
ATOM    869  CE1 TYR A  55      22.668 -10.499 -14.479  1.00  0.82           C  
ATOM    870  CE2 TYR A  55      23.117 -11.768 -16.468  1.00  0.82           C  
ATOM    871  CZ  TYR A  55      22.507 -11.652 -15.232  1.00  0.82           C  
ATOM    872  OH  TYR A  55      21.730 -12.679 -14.746  1.00  0.82           O  
ATOM    873  H   TYR A  55      26.177  -6.428 -17.352  1.00  0.82           H  
ATOM    874  HA  TYR A  55      26.131  -8.139 -15.070  1.00  0.82           H  
ATOM    875 1HB  TYR A  55      24.239  -7.514 -16.519  1.00  0.82           H  
ATOM    876 2HB  TYR A  55      24.894  -8.501 -17.813  1.00  0.82           H  
ATOM    877  HD1 TYR A  55      23.552  -8.572 -14.391  1.00  0.82           H  
ATOM    878  HD2 TYR A  55      24.365 -10.813 -17.937  1.00  0.82           H  
ATOM    879  HE1 TYR A  55      22.190 -10.404 -13.507  1.00  0.82           H  
ATOM    880  HE2 TYR A  55      22.982 -12.675 -17.058  1.00  0.82           H  
ATOM    881  HH  TYR A  55      21.570 -13.318 -15.451  1.00  0.82           H  
ATOM    882  N   LYS A  56      27.611  -9.371 -17.763  1.00  0.83           N  
ATOM    883  CA  LYS A  56      28.547 -10.422 -18.126  1.00  0.83           C  
ATOM    884  C   LYS A  56      29.845 -10.331 -17.314  1.00  0.83           C  
ATOM    885  O   LYS A  56      30.411 -11.357 -16.932  1.00  0.83           O  
ATOM    886  CB  LYS A  56      28.848 -10.379 -19.621  1.00  0.83           C  
ATOM    887  CG  LYS A  56      27.695 -10.841 -20.515  1.00  0.83           C  
ATOM    888  CD  LYS A  56      28.066 -10.743 -21.986  1.00  0.83           C  
ATOM    889  CE  LYS A  56      26.957 -11.284 -22.880  1.00  0.83           C  
ATOM    890  NZ  LYS A  56      27.292 -11.144 -24.324  1.00  0.83           N  
ATOM    891  H   LYS A  56      27.289  -8.706 -18.468  1.00  0.83           H  
ATOM    892  HA  LYS A  56      28.083 -11.381 -17.899  1.00  0.83           H  
ATOM    893 1HB  LYS A  56      29.089  -9.348 -19.903  1.00  0.83           H  
ATOM    894 2HB  LYS A  56      29.720 -10.991 -19.837  1.00  0.83           H  
ATOM    895 1HG  LYS A  56      27.438 -11.872 -20.275  1.00  0.83           H  
ATOM    896 2HG  LYS A  56      26.824 -10.212 -20.326  1.00  0.83           H  
ATOM    897 1HD  LYS A  56      28.242  -9.695 -22.237  1.00  0.83           H  
ATOM    898 2HD  LYS A  56      28.980 -11.303 -22.172  1.00  0.83           H  
ATOM    899 1HE  LYS A  56      26.805 -12.338 -22.655  1.00  0.83           H  
ATOM    900 2HE  LYS A  56      26.038 -10.749 -22.676  1.00  0.83           H  
ATOM    901 1HZ  LYS A  56      26.538 -11.516 -24.884  1.00  0.83           H  
ATOM    902 2HZ  LYS A  56      27.424 -10.166 -24.544  1.00  0.83           H  
ATOM    903 3HZ  LYS A  56      28.141 -11.653 -24.525  1.00  0.83           H  
ATOM    904  N   LYS A  57      30.309  -9.110 -17.028  1.00  0.83           N  
ATOM    905  CA  LYS A  57      31.525  -8.929 -16.244  1.00  0.83           C  
ATOM    906  C   LYS A  57      31.367  -9.190 -14.740  1.00  0.83           C  
ATOM    907  O   LYS A  57      32.303  -9.687 -14.111  1.00  0.83           O  
ATOM    908  CB  LYS A  57      32.078  -7.515 -16.436  1.00  0.83           C  
ATOM    909  CG  LYS A  57      32.675  -7.244 -17.813  1.00  0.83           C  
ATOM    910  CD  LYS A  57      33.184  -5.816 -17.920  1.00  0.83           C  
ATOM    911  CE  LYS A  57      33.785  -5.542 -19.292  1.00  0.83           C  
ATOM    912  NZ  LYS A  57      34.290  -4.144 -19.411  1.00  0.83           N  
ATOM    913  H   LYS A  57      29.829  -8.285 -17.387  1.00  0.83           H  
ATOM    914  HA  LYS A  57      32.265  -9.633 -16.618  1.00  0.83           H  
ATOM    915 1HB  LYS A  57      31.269  -6.795 -16.280  1.00  0.83           H  
ATOM    916 2HB  LYS A  57      32.838  -7.314 -15.681  1.00  0.83           H  
ATOM    917 1HG  LYS A  57      33.502  -7.931 -17.989  1.00  0.83           H  
ATOM    918 2HG  LYS A  57      31.920  -7.415 -18.577  1.00  0.83           H  
ATOM    919 1HD  LYS A  57      32.350  -5.129 -17.752  1.00  0.83           H  
ATOM    920 2HD  LYS A  57      33.939  -5.638 -17.155  1.00  0.83           H  
ATOM    921 1HE  LYS A  57      34.610  -6.232 -19.464  1.00  0.83           H  
ATOM    922 2HE  LYS A  57      33.021  -5.708 -20.054  1.00  0.83           H  
ATOM    923 1HZ  LYS A  57      34.679  -4.003 -20.333  1.00  0.83           H  
ATOM    924 2HZ  LYS A  57      33.528  -3.499 -19.264  1.00  0.83           H  
ATOM    925 3HZ  LYS A  57      35.005  -3.984 -18.716  1.00  0.83           H  
ATOM    926  N   HIS A  58      30.208  -8.853 -14.157  1.00  0.82           N  
ATOM    927  CA  HIS A  58      30.050  -8.946 -12.704  1.00  0.82           C  
ATOM    928  C   HIS A  58      28.959  -9.903 -12.170  1.00  0.82           C  
ATOM    929  O   HIS A  58      28.829 -10.066 -10.951  1.00  0.82           O  
ATOM    930  CB  HIS A  58      29.762  -7.545 -12.167  1.00  0.82           C  
ATOM    931  CG  HIS A  58      30.837  -6.530 -12.436  1.00  0.82           C  
ATOM    932  ND1 HIS A  58      32.083  -6.569 -11.831  1.00  0.82           N  
ATOM    933  CD2 HIS A  58      30.846  -5.450 -13.256  1.00  0.82           C  
ATOM    934  CE1 HIS A  58      32.807  -5.552 -12.266  1.00  0.82           C  
ATOM    935  NE2 HIS A  58      32.080  -4.855 -13.133  1.00  0.82           N  
ATOM    936  H   HIS A  58      29.458  -8.451 -14.717  1.00  0.82           H  
ATOM    937  HA  HIS A  58      30.996  -9.275 -12.273  1.00  0.82           H  
ATOM    938 1HB  HIS A  58      28.856  -7.186 -12.625  1.00  0.82           H  
ATOM    939 2HB  HIS A  58      29.595  -7.592 -11.092  1.00  0.82           H  
ATOM    940  HD1 HIS A  58      32.420  -7.267 -11.149  1.00  0.82           H  
ATOM    941  HD2 HIS A  58      30.095  -5.029 -13.928  1.00  0.82           H  
ATOM    942  HE1 HIS A  58      33.825  -5.411 -11.904  1.00  0.82           H  
ATOM    943  N   ALA A  59      28.188 -10.571 -13.028  1.00  0.80           N  
ATOM    944  CA  ALA A  59      27.140 -11.470 -12.525  1.00  0.80           C  
ATOM    945  C   ALA A  59      27.731 -12.573 -11.647  1.00  0.80           C  
ATOM    946  O   ALA A  59      27.160 -12.935 -10.617  1.00  0.80           O  
ATOM    947  CB  ALA A  59      26.372 -12.102 -13.677  1.00  0.80           C  
ATOM    948  H   ALA A  59      28.268 -10.425 -14.027  1.00  0.80           H  
ATOM    949  HA  ALA A  59      26.452 -10.885 -11.921  1.00  0.80           H  
ATOM    950 1HB  ALA A  59      25.587 -12.745 -13.281  1.00  0.80           H  
ATOM    951 2HB  ALA A  59      25.921 -11.320 -14.281  1.00  0.80           H  
ATOM    952 3HB  ALA A  59      27.050 -12.689 -14.290  1.00  0.80           H  
ATOM    953  N   SER A  60      28.915 -13.070 -12.011  1.00  0.78           N  
ATOM    954  CA  SER A  60      29.572 -14.143 -11.263  1.00  0.78           C  
ATOM    955  C   SER A  60      30.060 -13.694  -9.885  1.00  0.78           C  
ATOM    956  O   SER A  60      30.417 -14.524  -9.047  1.00  0.78           O  
ATOM    957  CB  SER A  60      30.739 -14.697 -12.056  1.00  0.78           C  
ATOM    958  OG  SER A  60      31.750 -13.740 -12.193  1.00  0.78           O  
ATOM    959  H   SER A  60      29.355 -12.713 -12.847  1.00  0.78           H  
ATOM    960  HA  SER A  60      28.846 -14.944 -11.117  1.00  0.78           H  
ATOM    961 1HB  SER A  60      31.134 -15.574 -11.545  1.00  0.78           H  
ATOM    962 2HB  SER A  60      30.397 -15.016 -13.039  1.00  0.78           H  
ATOM    963  HG  SER A  60      31.884 -13.364 -11.313  1.00  0.78           H  
ATOM    964  N   GLU A  61      30.115 -12.380  -9.671  1.00  0.76           N  
ATOM    965  CA  GLU A  61      30.557 -11.797  -8.419  1.00  0.76           C  
ATOM    966  C   GLU A  61      29.365 -11.433  -7.535  1.00  0.76           C  
ATOM    967  O   GLU A  61      29.546 -10.956  -6.415  1.00  0.76           O  
ATOM    968  CB  GLU A  61      31.407 -10.558  -8.701  1.00  0.76           C  
ATOM    969  CG  GLU A  61      32.716 -10.844  -9.451  1.00  0.76           C  
ATOM    970  CD  GLU A  61      33.437  -9.582  -9.897  1.00  0.76           C  
ATOM    971  OE1 GLU A  61      32.830  -8.534  -9.854  1.00  0.76           O  
ATOM    972  OE2 GLU A  61      34.587  -9.665 -10.257  1.00  0.76           O  
ATOM    973  H   GLU A  61      29.786 -11.735 -10.383  1.00  0.76           H  
ATOM    974  HA  GLU A  61      31.165 -12.529  -7.888  1.00  0.76           H  
ATOM    975 1HB  GLU A  61      30.830  -9.850  -9.297  1.00  0.76           H  
ATOM    976 2HB  GLU A  61      31.655 -10.066  -7.759  1.00  0.76           H  
ATOM    977 1HG  GLU A  61      33.377 -11.423  -8.806  1.00  0.76           H  
ATOM    978 2HG  GLU A  61      32.487 -11.448 -10.328  1.00  0.76           H  
ATOM    979  N   GLY A  62      28.141 -11.659  -8.031  1.00  0.73           N  
ATOM    980  CA  GLY A  62      26.958 -11.302  -7.266  1.00  0.73           C  
ATOM    981  C   GLY A  62      26.161 -10.088  -7.768  1.00  0.73           C  
ATOM    982  O   GLY A  62      25.325  -9.576  -7.024  1.00  0.73           O  
ATOM    983  H   GLY A  62      28.014 -12.086  -8.948  1.00  0.73           H  
ATOM    984 1HA  GLY A  62      26.297 -12.166  -7.263  1.00  0.73           H  
ATOM    985 2HA  GLY A  62      27.241 -11.138  -6.232  1.00  0.73           H  
ATOM    986  N   LEU A  63      26.399  -9.611  -9.000  1.00  0.71           N  
ATOM    987  CA  LEU A  63      25.591  -8.492  -9.514  1.00  0.71           C  
ATOM    988  C   LEU A  63      24.340  -8.942 -10.266  1.00  0.71           C  
ATOM    989  O   LEU A  63      24.418  -9.671 -11.258  1.00  0.71           O  
ATOM    990  CB  LEU A  63      26.375  -7.621 -10.496  1.00  0.71           C  
ATOM    991  CG  LEU A  63      25.563  -6.441 -11.175  1.00  0.71           C  
ATOM    992  CD1 LEU A  63      25.178  -5.413 -10.127  1.00  0.71           C  
ATOM    993  CD2 LEU A  63      26.384  -5.817 -12.325  1.00  0.71           C  
ATOM    994  H   LEU A  63      27.132 -10.008  -9.589  1.00  0.71           H  
ATOM    995  HA  LEU A  63      25.286  -7.878  -8.672  1.00  0.71           H  
ATOM    996 1HB  LEU A  63      27.228  -7.188  -9.976  1.00  0.71           H  
ATOM    997 2HB  LEU A  63      26.745  -8.258 -11.292  1.00  0.71           H  
ATOM    998  HG  LEU A  63      24.638  -6.838 -11.588  1.00  0.71           H  
ATOM    999 1HD1 LEU A  63      24.605  -4.630 -10.589  1.00  0.71           H  
ATOM   1000 2HD1 LEU A  63      24.581  -5.886  -9.362  1.00  0.71           H  
ATOM   1001 3HD1 LEU A  63      26.066  -5.002  -9.687  1.00  0.71           H  
ATOM   1002 1HD2 LEU A  63      25.805  -5.019 -12.794  1.00  0.71           H  
ATOM   1003 2HD2 LEU A  63      27.306  -5.414 -11.938  1.00  0.71           H  
ATOM   1004 3HD2 LEU A  63      26.608  -6.585 -13.067  1.00  0.71           H  
ATOM   1005  N   LYS A  64      23.187  -8.477  -9.807  1.00  0.69           N  
ATOM   1006  CA  LYS A  64      21.925  -8.773 -10.472  1.00  0.69           C  
ATOM   1007  C   LYS A  64      21.424  -7.484 -11.085  1.00  0.69           C  
ATOM   1008  O   LYS A  64      21.597  -6.420 -10.484  1.00  0.69           O  
ATOM   1009  CB  LYS A  64      20.890  -9.322  -9.490  1.00  0.69           C  
ATOM   1010  CG  LYS A  64      21.324 -10.590  -8.747  1.00  0.69           C  
ATOM   1011  CD  LYS A  64      21.482 -11.767  -9.700  1.00  0.69           C  
ATOM   1012  CE  LYS A  64      21.798 -13.056  -8.949  1.00  0.69           C  
ATOM   1013  NZ  LYS A  64      22.000 -14.208  -9.883  1.00  0.69           N  
ATOM   1014  H   LYS A  64      23.200  -7.893  -8.970  1.00  0.69           H  
ATOM   1015  HA  LYS A  64      22.092  -9.496 -11.270  1.00  0.69           H  
ATOM   1016 1HB  LYS A  64      20.673  -8.568  -8.755  1.00  0.69           H  
ATOM   1017 2HB  LYS A  64      19.960  -9.536 -10.019  1.00  0.69           H  
ATOM   1018 1HG  LYS A  64      22.285 -10.404  -8.261  1.00  0.69           H  
ATOM   1019 2HG  LYS A  64      20.601 -10.844  -7.980  1.00  0.69           H  
ATOM   1020 1HD  LYS A  64      20.561 -11.900 -10.271  1.00  0.69           H  
ATOM   1021 2HD  LYS A  64      22.297 -11.559 -10.401  1.00  0.69           H  
ATOM   1022 1HE  LYS A  64      22.706 -12.911  -8.360  1.00  0.69           H  
ATOM   1023 2HE  LYS A  64      20.973 -13.286  -8.274  1.00  0.69           H  
ATOM   1024 1HZ  LYS A  64      22.207 -15.044  -9.357  1.00  0.69           H  
ATOM   1025 2HZ  LYS A  64      21.161 -14.353 -10.427  1.00  0.69           H  
ATOM   1026 3HZ  LYS A  64      22.773 -14.001 -10.505  1.00  0.69           H  
ATOM   1027  N   VAL A  65      20.802  -7.572 -12.252  1.00  0.68           N  
ATOM   1028  CA  VAL A  65      20.272  -6.370 -12.870  1.00  0.68           C  
ATOM   1029  C   VAL A  65      18.798  -6.560 -13.222  1.00  0.68           C  
ATOM   1030  O   VAL A  65      18.418  -7.597 -13.792  1.00  0.68           O  
ATOM   1031  CB  VAL A  65      21.080  -5.996 -14.129  1.00  0.68           C  
ATOM   1032  CG1 VAL A  65      20.482  -4.718 -14.721  1.00  0.68           C  
ATOM   1033  CG2 VAL A  65      22.578  -5.813 -13.804  1.00  0.68           C  
ATOM   1034  H   VAL A  65      20.695  -8.468 -12.708  1.00  0.68           H  
ATOM   1035  HA  VAL A  65      20.347  -5.545 -12.163  1.00  0.68           H  
ATOM   1036  HB  VAL A  65      20.995  -6.785 -14.834  1.00  0.68           H  
ATOM   1037 1HG1 VAL A  65      21.014  -4.427 -15.601  1.00  0.68           H  
ATOM   1038 2HG1 VAL A  65      19.444  -4.874 -14.964  1.00  0.68           H  
ATOM   1039 3HG1 VAL A  65      20.554  -3.934 -13.990  1.00  0.68           H  
ATOM   1040 1HG2 VAL A  65      23.116  -5.562 -14.719  1.00  0.68           H  
ATOM   1041 2HG2 VAL A  65      22.718  -5.035 -13.091  1.00  0.68           H  
ATOM   1042 3HG2 VAL A  65      22.978  -6.725 -13.397  1.00  0.68           H  
ATOM   1043  N   LEU A  66      17.983  -5.592 -12.785  1.00  0.68           N  
ATOM   1044  CA  LEU A  66      16.539  -5.563 -13.023  1.00  0.68           C  
ATOM   1045  C   LEU A  66      16.138  -4.416 -13.967  1.00  0.68           C  
ATOM   1046  O   LEU A  66      16.533  -3.266 -13.744  1.00  0.68           O  
ATOM   1047  CB  LEU A  66      15.790  -5.391 -11.687  1.00  0.68           C  
ATOM   1048  CG  LEU A  66      15.546  -6.641 -10.812  1.00  0.68           C  
ATOM   1049  CD1 LEU A  66      16.833  -7.086 -10.172  1.00  0.68           C  
ATOM   1050  CD2 LEU A  66      14.501  -6.328  -9.747  1.00  0.68           C  
ATOM   1051  H   LEU A  66      18.419  -4.799 -12.311  1.00  0.68           H  
ATOM   1052  HA  LEU A  66      16.246  -6.504 -13.476  1.00  0.68           H  
ATOM   1053 1HB  LEU A  66      16.349  -4.707 -11.116  1.00  0.68           H  
ATOM   1054 2HB  LEU A  66      14.824  -4.951 -11.899  1.00  0.68           H  
ATOM   1055  HG  LEU A  66      15.177  -7.425 -11.423  1.00  0.68           H  
ATOM   1056 1HD1 LEU A  66      16.651  -7.961  -9.569  1.00  0.68           H  
ATOM   1057 2HD1 LEU A  66      17.562  -7.325 -10.925  1.00  0.68           H  
ATOM   1058 3HD1 LEU A  66      17.199  -6.291  -9.551  1.00  0.68           H  
ATOM   1059 1HD2 LEU A  66      14.323  -7.219  -9.151  1.00  0.68           H  
ATOM   1060 2HD2 LEU A  66      14.853  -5.534  -9.103  1.00  0.68           H  
ATOM   1061 3HD2 LEU A  66      13.575  -6.020 -10.217  1.00  0.68           H  
ATOM   1062  N   LEU A  67      15.342  -4.715 -15.000  1.00  0.70           N  
ATOM   1063  CA  LEU A  67      14.868  -3.651 -15.907  1.00  0.70           C  
ATOM   1064  C   LEU A  67      13.368  -3.376 -15.756  1.00  0.70           C  
ATOM   1065  O   LEU A  67      12.539  -4.276 -15.873  1.00  0.70           O  
ATOM   1066  CB  LEU A  67      15.164  -3.976 -17.367  1.00  0.70           C  
ATOM   1067  CG  LEU A  67      16.551  -3.646 -17.913  1.00  0.70           C  
ATOM   1068  CD1 LEU A  67      17.529  -4.667 -17.434  1.00  0.70           C  
ATOM   1069  CD2 LEU A  67      16.478  -3.608 -19.441  1.00  0.70           C  
ATOM   1070  H   LEU A  67      15.071  -5.690 -15.143  1.00  0.70           H  
ATOM   1071  HA  LEU A  67      15.399  -2.735 -15.663  1.00  0.70           H  
ATOM   1072 1HB  LEU A  67      15.019  -5.031 -17.495  1.00  0.70           H  
ATOM   1073 2HB  LEU A  67      14.447  -3.478 -17.973  1.00  0.70           H  
ATOM   1074  HG  LEU A  67      16.879  -2.668 -17.542  1.00  0.70           H  
ATOM   1075 1HD1 LEU A  67      18.516  -4.426 -17.825  1.00  0.70           H  
ATOM   1076 2HD1 LEU A  67      17.558  -4.661 -16.357  1.00  0.70           H  
ATOM   1077 3HD1 LEU A  67      17.230  -5.651 -17.780  1.00  0.70           H  
ATOM   1078 1HD2 LEU A  67      17.463  -3.379 -19.853  1.00  0.70           H  
ATOM   1079 2HD2 LEU A  67      16.141  -4.564 -19.804  1.00  0.70           H  
ATOM   1080 3HD2 LEU A  67      15.779  -2.851 -19.756  1.00  0.70           H  
ATOM   1081  N   PHE A  68      13.037  -2.096 -15.589  1.00  0.74           N  
ATOM   1082  CA  PHE A  68      11.676  -1.602 -15.348  1.00  0.74           C  
ATOM   1083  C   PHE A  68      11.167  -0.663 -16.451  1.00  0.74           C  
ATOM   1084  O   PHE A  68      11.431   0.540 -16.388  1.00  0.74           O  
ATOM   1085  CB  PHE A  68      11.688  -0.775 -14.072  1.00  0.74           C  
ATOM   1086  CG  PHE A  68      12.050  -1.460 -12.859  1.00  0.74           C  
ATOM   1087  CD1 PHE A  68      13.374  -1.737 -12.610  1.00  0.74           C  
ATOM   1088  CD2 PHE A  68      11.115  -1.743 -11.903  1.00  0.74           C  
ATOM   1089  CE1 PHE A  68      13.753  -2.322 -11.466  1.00  0.74           C  
ATOM   1090  CE2 PHE A  68      11.498  -2.318 -10.715  1.00  0.74           C  
ATOM   1091  CZ  PHE A  68      12.827  -2.622 -10.501  1.00  0.74           C  
ATOM   1092  H   PHE A  68      13.801  -1.418 -15.551  1.00  0.74           H  
ATOM   1093  HA  PHE A  68      11.014  -2.453 -15.227  1.00  0.74           H  
ATOM   1094 1HB  PHE A  68      12.377   0.037 -14.187  1.00  0.74           H  
ATOM   1095 2HB  PHE A  68      10.714  -0.339 -13.927  1.00  0.74           H  
ATOM   1096  HD1 PHE A  68      14.123  -1.486 -13.364  1.00  0.74           H  
ATOM   1097  HD2 PHE A  68      10.069  -1.500 -12.090  1.00  0.74           H  
ATOM   1098  HE1 PHE A  68      14.797  -2.541 -11.326  1.00  0.74           H  
ATOM   1099  HE2 PHE A  68      10.749  -2.548  -9.959  1.00  0.74           H  
ATOM   1100  HZ  PHE A  68      13.135  -3.094  -9.570  1.00  0.74           H  
ATOM   1101  N   PRO A  69      10.474  -1.132 -17.484  1.00  0.82           N  
ATOM   1102  CA  PRO A  69      10.060  -0.273 -18.566  1.00  0.82           C  
ATOM   1103  C   PRO A  69       9.091   0.766 -18.037  1.00  0.82           C  
ATOM   1104  O   PRO A  69       8.294   0.470 -17.144  1.00  0.82           O  
ATOM   1105  CB  PRO A  69       9.442  -1.238 -19.570  1.00  0.82           C  
ATOM   1106  CG  PRO A  69       9.090  -2.503 -18.770  1.00  0.82           C  
ATOM   1107  CD  PRO A  69      10.022  -2.523 -17.557  1.00  0.82           C  
ATOM   1108  HA  PRO A  69      10.947   0.196 -18.993  1.00  0.82           H  
ATOM   1109 1HB  PRO A  69       8.568  -0.758 -20.003  1.00  0.82           H  
ATOM   1110 2HB  PRO A  69      10.089  -1.399 -20.391  1.00  0.82           H  
ATOM   1111 1HG  PRO A  69       8.060  -2.558 -18.509  1.00  0.82           H  
ATOM   1112 2HG  PRO A  69       9.274  -3.385 -19.401  1.00  0.82           H  
ATOM   1113 1HD  PRO A  69       9.413  -2.777 -16.681  1.00  0.82           H  
ATOM   1114 2HD  PRO A  69      10.848  -3.224 -17.683  1.00  0.82           H  
ATOM   1115  N   CYS A  70       9.141   1.962 -18.605  1.00  0.93           N  
ATOM   1116  CA  CYS A  70       8.290   3.062 -18.162  1.00  0.93           C  
ATOM   1117  C   CYS A  70       7.948   4.004 -19.315  1.00  0.93           C  
ATOM   1118  O   CYS A  70       8.799   4.302 -20.144  1.00  0.93           O  
ATOM   1119  CB  CYS A  70       9.016   3.840 -17.061  1.00  0.93           C  
ATOM   1120  SG  CYS A  70       8.050   5.151 -16.317  1.00  0.93           S  
ATOM   1121  H   CYS A  70       9.856   2.126 -19.311  1.00  0.93           H  
ATOM   1122  HA  CYS A  70       7.366   2.649 -17.756  1.00  0.93           H  
ATOM   1123 1HB  CYS A  70       9.312   3.148 -16.264  1.00  0.93           H  
ATOM   1124 2HB  CYS A  70       9.927   4.281 -17.469  1.00  0.93           H  
ATOM   1125  HG  CYS A  70       7.106   4.312 -15.826  1.00  0.93           H  
ATOM   1126  N   ASP A  71       6.693   4.456 -19.387  1.00  1.06           N  
ATOM   1127  CA  ASP A  71       6.282   5.370 -20.460  1.00  1.06           C  
ATOM   1128  C   ASP A  71       5.837   6.755 -19.966  1.00  1.06           C  
ATOM   1129  O   ASP A  71       5.109   7.462 -20.664  1.00  1.06           O  
ATOM   1130  CB  ASP A  71       5.144   4.745 -21.286  1.00  1.06           C  
ATOM   1131  CG  ASP A  71       3.824   4.498 -20.533  1.00  1.06           C  
ATOM   1132  OD1 ASP A  71       3.757   4.659 -19.341  1.00  1.06           O  
ATOM   1133  OD2 ASP A  71       2.864   4.157 -21.208  1.00  1.06           O  
ATOM   1134  H   ASP A  71       6.021   4.173 -18.687  1.00  1.06           H  
ATOM   1135  HA  ASP A  71       7.135   5.521 -21.124  1.00  1.06           H  
ATOM   1136 1HB  ASP A  71       4.939   5.368 -22.139  1.00  1.06           H  
ATOM   1137 2HB  ASP A  71       5.461   3.795 -21.673  1.00  1.06           H  
ATOM   1138  N   GLN A  72       6.243   7.136 -18.763  1.00  1.20           N  
ATOM   1139  CA  GLN A  72       5.814   8.424 -18.219  1.00  1.20           C  
ATOM   1140  C   GLN A  72       6.546   9.553 -18.915  1.00  1.20           C  
ATOM   1141  O   GLN A  72       7.652   9.362 -19.404  1.00  1.20           O  
ATOM   1142  CB  GLN A  72       6.110   8.486 -16.728  1.00  1.20           C  
ATOM   1143  CG  GLN A  72       7.575   8.676 -16.439  1.00  1.20           C  
ATOM   1144  CD  GLN A  72       7.913   8.498 -14.993  1.00  1.20           C  
ATOM   1145  OE1 GLN A  72       7.058   8.045 -14.185  1.00  1.20           O  
ATOM   1146  NE2 GLN A  72       9.167   8.809 -14.657  1.00  1.20           N  
ATOM   1147  H   GLN A  72       6.850   6.527 -18.231  1.00  1.20           H  
ATOM   1148  HA  GLN A  72       4.745   8.542 -18.389  1.00  1.20           H  
ATOM   1149 1HB  GLN A  72       5.562   9.311 -16.278  1.00  1.20           H  
ATOM   1150 2HB  GLN A  72       5.780   7.562 -16.251  1.00  1.20           H  
ATOM   1151 1HG  GLN A  72       8.165   7.984 -17.037  1.00  1.20           H  
ATOM   1152 2HG  GLN A  72       7.837   9.701 -16.713  1.00  1.20           H  
ATOM   1153 1HE2 GLN A  72       9.517   8.669 -13.728  1.00  1.20           H  
ATOM   1154 2HE2 GLN A  72       9.795   9.153 -15.357  1.00  1.20           H  
ATOM   1155  N   SER A  73       5.926  10.739 -18.976  1.00  1.32           N  
ATOM   1156  CA  SER A  73       6.507  12.004 -19.500  1.00  1.32           C  
ATOM   1157  C   SER A  73       6.856  12.047 -21.010  1.00  1.32           C  
ATOM   1158  O   SER A  73       6.765  13.099 -21.644  1.00  1.32           O  
ATOM   1159  CB  SER A  73       7.745  12.362 -18.702  1.00  1.32           C  
ATOM   1160  OG  SER A  73       7.427  12.537 -17.347  1.00  1.32           O  
ATOM   1161  H   SER A  73       4.993  10.787 -18.597  1.00  1.32           H  
ATOM   1162  HA  SER A  73       5.767  12.788 -19.323  1.00  1.32           H  
ATOM   1163 1HB  SER A  73       8.501  11.589 -18.808  1.00  1.32           H  
ATOM   1164 2HB  SER A  73       8.172  13.282 -19.098  1.00  1.32           H  
ATOM   1165  HG  SER A  73       6.879  13.326 -17.306  1.00  1.32           H  
ATOM   1166  N   ASP A  74       7.206  10.901 -21.571  1.00  1.37           N  
ATOM   1167  CA  ASP A  74       7.570  10.686 -22.957  1.00  1.37           C  
ATOM   1168  C   ASP A  74       7.137   9.257 -23.290  1.00  1.37           C  
ATOM   1169  O   ASP A  74       7.782   8.291 -22.875  1.00  1.37           O  
ATOM   1170  CB  ASP A  74       9.088  10.867 -23.136  1.00  1.37           C  
ATOM   1171  CG  ASP A  74       9.585  10.811 -24.584  1.00  1.37           C  
ATOM   1172  OD1 ASP A  74       8.800  10.555 -25.461  1.00  1.37           O  
ATOM   1173  OD2 ASP A  74      10.762  11.008 -24.789  1.00  1.37           O  
ATOM   1174  H   ASP A  74       7.282  10.114 -20.952  1.00  1.37           H  
ATOM   1175  HA  ASP A  74       7.030  11.385 -23.595  1.00  1.37           H  
ATOM   1176 1HB  ASP A  74       9.381  11.829 -22.715  1.00  1.37           H  
ATOM   1177 2HB  ASP A  74       9.608  10.094 -22.565  1.00  1.37           H  
ATOM   1178  N   LYS A  75       6.040   9.112 -24.037  1.00  1.36           N  
ATOM   1179  CA  LYS A  75       5.425   7.800 -24.283  1.00  1.36           C  
ATOM   1180  C   LYS A  75       6.235   6.902 -25.219  1.00  1.36           C  
ATOM   1181  O   LYS A  75       5.826   6.606 -26.340  1.00  1.36           O  
ATOM   1182  CB  LYS A  75       4.018   7.993 -24.874  1.00  1.36           C  
ATOM   1183  CG  LYS A  75       3.006   8.681 -23.944  1.00  1.36           C  
ATOM   1184  CD  LYS A  75       2.524   7.739 -22.831  1.00  1.36           C  
ATOM   1185  CE  LYS A  75       1.492   6.733 -23.361  1.00  1.36           C  
ATOM   1186  NZ  LYS A  75       0.952   5.848 -22.286  1.00  1.36           N  
ATOM   1187  H   LYS A  75       5.593   9.941 -24.398  1.00  1.36           H  
ATOM   1188  HA  LYS A  75       5.335   7.294 -23.324  1.00  1.36           H  
ATOM   1189 1HB  LYS A  75       4.086   8.582 -25.790  1.00  1.36           H  
ATOM   1190 2HB  LYS A  75       3.608   7.019 -25.141  1.00  1.36           H  
ATOM   1191 1HG  LYS A  75       3.474   9.554 -23.485  1.00  1.36           H  
ATOM   1192 2HG  LYS A  75       2.146   9.013 -24.523  1.00  1.36           H  
ATOM   1193 1HD  LYS A  75       3.368   7.184 -22.434  1.00  1.36           H  
ATOM   1194 2HD  LYS A  75       2.083   8.314 -22.018  1.00  1.36           H  
ATOM   1195 1HE  LYS A  75       0.667   7.287 -23.804  1.00  1.36           H  
ATOM   1196 2HE  LYS A  75       1.954   6.110 -24.126  1.00  1.36           H  
ATOM   1197 1HZ  LYS A  75       0.280   5.212 -22.671  1.00  1.36           H  
ATOM   1198 2HZ  LYS A  75       1.710   5.298 -21.864  1.00  1.36           H  
ATOM   1199 3HZ  LYS A  75       0.520   6.402 -21.572  1.00  1.36           H  
ATOM   1200  N   CYS A  76       7.368   6.430 -24.705  1.00  1.29           N  
ATOM   1201  CA  CYS A  76       8.322   5.599 -25.423  1.00  1.29           C  
ATOM   1202  C   CYS A  76       8.328   4.130 -25.018  1.00  1.29           C  
ATOM   1203  O   CYS A  76       9.278   3.388 -25.289  1.00  1.29           O  
ATOM   1204  CB  CYS A  76       9.716   6.170 -25.279  1.00  1.29           C  
ATOM   1205  SG  CYS A  76       9.982   7.691 -26.182  1.00  1.29           S  
ATOM   1206  H   CYS A  76       7.603   6.749 -23.769  1.00  1.29           H  
ATOM   1207  HA  CYS A  76       8.059   5.650 -26.479  1.00  1.29           H  
ATOM   1208 1HB  CYS A  76       9.896   6.385 -24.226  1.00  1.29           H  
ATOM   1209 2HB  CYS A  76      10.453   5.447 -25.596  1.00  1.29           H  
ATOM   1210  HG  CYS A  76       9.237   8.523 -25.419  1.00  1.29           H  
ATOM   1211  N   ALA A  77       7.257   3.676 -24.401  1.00  1.18           N  
ATOM   1212  CA  ALA A  77       7.150   2.259 -24.094  1.00  1.18           C  
ATOM   1213  C   ALA A  77       5.682   1.819 -24.225  1.00  1.18           C  
ATOM   1214  O   ALA A  77       5.064   1.451 -23.227  1.00  1.18           O  
ATOM   1215  CB  ALA A  77       7.725   1.950 -22.709  1.00  1.18           C  
ATOM   1216  H   ALA A  77       6.506   4.312 -24.170  1.00  1.18           H  
ATOM   1217  HA  ALA A  77       7.744   1.699 -24.812  1.00  1.18           H  
ATOM   1218 1HB  ALA A  77       7.660   0.883 -22.518  1.00  1.18           H  
ATOM   1219 2HB  ALA A  77       8.769   2.258 -22.675  1.00  1.18           H  
ATOM   1220 3HB  ALA A  77       7.186   2.475 -21.943  1.00  1.18           H  
ATOM   1221  N   PRO A  78       5.102   1.860 -25.448  1.00  1.08           N  
ATOM   1222  CA  PRO A  78       3.731   1.509 -25.791  1.00  1.08           C  
ATOM   1223  C   PRO A  78       3.553   0.002 -25.789  1.00  1.08           C  
ATOM   1224  O   PRO A  78       4.541  -0.737 -25.713  1.00  1.08           O  
ATOM   1225  CB  PRO A  78       3.572   2.080 -27.200  1.00  1.08           C  
ATOM   1226  CG  PRO A  78       4.953   2.002 -27.790  1.00  1.08           C  
ATOM   1227  CD  PRO A  78       5.883   2.313 -26.641  1.00  1.08           C  
ATOM   1228  HA  PRO A  78       3.040   1.990 -25.081  1.00  1.08           H  
ATOM   1229 1HB  PRO A  78       2.837   1.485 -27.764  1.00  1.08           H  
ATOM   1230 2HB  PRO A  78       3.183   3.108 -27.148  1.00  1.08           H  
ATOM   1231 1HG  PRO A  78       5.124   1.003 -28.216  1.00  1.08           H  
ATOM   1232 2HG  PRO A  78       5.049   2.722 -28.618  1.00  1.08           H  
ATOM   1233 1HD  PRO A  78       6.818   1.761 -26.774  1.00  1.08           H  
ATOM   1234 2HD  PRO A  78       6.025   3.400 -26.639  1.00  1.08           H  
ATOM   1235  N   GLY A  79       2.311  -0.463 -25.837  1.00  1.02           N  
ATOM   1236  CA  GLY A  79       2.042  -1.898 -25.958  1.00  1.02           C  
ATOM   1237  C   GLY A  79       2.082  -2.636 -24.623  1.00  1.02           C  
ATOM   1238  O   GLY A  79       2.146  -2.018 -23.554  1.00  1.02           O  
ATOM   1239  H   GLY A  79       1.534   0.184 -25.843  1.00  1.02           H  
ATOM   1240 1HA  GLY A  79       1.065  -2.045 -26.420  1.00  1.02           H  
ATOM   1241 2HA  GLY A  79       2.770  -2.348 -26.636  1.00  1.02           H  
ATOM   1242  N   SER A  80       2.008  -3.957 -24.699  1.00  0.98           N  
ATOM   1243  CA  SER A  80       1.962  -4.854 -23.549  1.00  0.98           C  
ATOM   1244  C   SER A  80       3.312  -5.170 -22.915  1.00  0.98           C  
ATOM   1245  O   SER A  80       4.373  -4.901 -23.489  1.00  0.98           O  
ATOM   1246  CB  SER A  80       1.329  -6.144 -23.984  1.00  0.98           C  
ATOM   1247  OG  SER A  80       2.140  -6.769 -24.950  1.00  0.98           O  
ATOM   1248  H   SER A  80       1.982  -4.382 -25.632  1.00  0.98           H  
ATOM   1249  HA  SER A  80       1.332  -4.388 -22.789  1.00  0.98           H  
ATOM   1250 1HB  SER A  80       1.195  -6.802 -23.127  1.00  0.98           H  
ATOM   1251 2HB  SER A  80       0.347  -5.947 -24.408  1.00  0.98           H  
ATOM   1252  HG  SER A  80       2.084  -6.180 -25.756  1.00  0.98           H  
ATOM   1253  N   ASN A  81       3.263  -5.797 -21.738  1.00  0.97           N  
ATOM   1254  CA  ASN A  81       4.475  -6.244 -21.064  1.00  0.97           C  
ATOM   1255  C   ASN A  81       5.176  -7.313 -21.893  1.00  0.97           C  
ATOM   1256  O   ASN A  81       6.407  -7.381 -21.925  1.00  0.97           O  
ATOM   1257  CB  ASN A  81       4.134  -6.804 -19.706  1.00  0.97           C  
ATOM   1258  CG  ASN A  81       3.744  -5.769 -18.721  1.00  0.97           C  
ATOM   1259  OD1 ASN A  81       4.125  -4.605 -18.849  1.00  0.97           O  
ATOM   1260  ND2 ASN A  81       2.961  -6.158 -17.752  1.00  0.97           N  
ATOM   1261  H   ASN A  81       2.364  -5.972 -21.309  1.00  0.97           H  
ATOM   1262  HA  ASN A  81       5.157  -5.399 -20.957  1.00  0.97           H  
ATOM   1263 1HB  ASN A  81       3.329  -7.534 -19.801  1.00  0.97           H  
ATOM   1264 2HB  ASN A  81       5.002  -7.332 -19.317  1.00  0.97           H  
ATOM   1265 1HD2 ASN A  81       2.633  -5.500 -17.073  1.00  0.97           H  
ATOM   1266 2HD2 ASN A  81       2.672  -7.117 -17.700  1.00  0.97           H  
ATOM   1267  N   GLU A  82       4.380  -8.138 -22.588  1.00  0.98           N  
ATOM   1268  CA  GLU A  82       4.945  -9.186 -23.420  1.00  0.98           C  
ATOM   1269  C   GLU A  82       5.727  -8.558 -24.561  1.00  0.98           C  
ATOM   1270  O   GLU A  82       6.823  -9.010 -24.883  1.00  0.98           O  
ATOM   1271  CB  GLU A  82       3.849 -10.105 -23.969  1.00  0.98           C  
ATOM   1272  CG  GLU A  82       3.182 -10.981 -22.908  1.00  0.98           C  
ATOM   1273  CD  GLU A  82       2.085 -11.876 -23.450  1.00  0.98           C  
ATOM   1274  OE1 GLU A  82       1.763 -11.769 -24.609  1.00  0.98           O  
ATOM   1275  OE2 GLU A  82       1.572 -12.668 -22.694  1.00  0.98           O  
ATOM   1276  H   GLU A  82       3.381  -8.031 -22.527  1.00  0.98           H  
ATOM   1277  HA  GLU A  82       5.629  -9.783 -22.817  1.00  0.98           H  
ATOM   1278 1HB  GLU A  82       3.076  -9.499 -24.444  1.00  0.98           H  
ATOM   1279 2HB  GLU A  82       4.273 -10.757 -24.734  1.00  0.98           H  
ATOM   1280 1HG  GLU A  82       3.945 -11.605 -22.439  1.00  0.98           H  
ATOM   1281 2HG  GLU A  82       2.766 -10.331 -22.139  1.00  0.98           H  
ATOM   1282  N   GLU A  83       5.204  -7.477 -25.143  1.00  1.01           N  
ATOM   1283  CA  GLU A  83       5.944  -6.821 -26.217  1.00  1.01           C  
ATOM   1284  C   GLU A  83       7.250  -6.244 -25.682  1.00  1.01           C  
ATOM   1285  O   GLU A  83       8.298  -6.372 -26.316  1.00  1.01           O  
ATOM   1286  CB  GLU A  83       5.075  -5.754 -26.878  1.00  1.01           C  
ATOM   1287  CG  GLU A  83       3.941  -6.367 -27.714  1.00  1.01           C  
ATOM   1288  CD  GLU A  83       2.871  -5.412 -28.142  1.00  1.01           C  
ATOM   1289  OE1 GLU A  83       2.040  -5.079 -27.308  1.00  1.01           O  
ATOM   1290  OE2 GLU A  83       2.874  -4.997 -29.277  1.00  1.01           O  
ATOM   1291  H   GLU A  83       4.276  -7.140 -24.868  1.00  1.01           H  
ATOM   1292  HA  GLU A  83       6.191  -7.569 -26.971  1.00  1.01           H  
ATOM   1293 1HB  GLU A  83       4.632  -5.111 -26.115  1.00  1.01           H  
ATOM   1294 2HB  GLU A  83       5.688  -5.127 -27.524  1.00  1.01           H  
ATOM   1295 1HG  GLU A  83       4.379  -6.810 -28.607  1.00  1.01           H  
ATOM   1296 2HG  GLU A  83       3.491  -7.173 -27.139  1.00  1.01           H  
ATOM   1297  N   ALA A  84       7.215  -5.657 -24.481  1.00  1.04           N  
ATOM   1298  CA  ALA A  84       8.444  -5.112 -23.910  1.00  1.04           C  
ATOM   1299  C   ALA A  84       9.472  -6.221 -23.741  1.00  1.04           C  
ATOM   1300  O   ALA A  84      10.657  -6.046 -24.047  1.00  1.04           O  
ATOM   1301  CB  ALA A  84       8.163  -4.457 -22.573  1.00  1.04           C  
ATOM   1302  H   ALA A  84       6.324  -5.562 -23.990  1.00  1.04           H  
ATOM   1303  HA  ALA A  84       8.846  -4.372 -24.596  1.00  1.04           H  
ATOM   1304 1HB  ALA A  84       9.082  -4.046 -22.164  1.00  1.04           H  
ATOM   1305 2HB  ALA A  84       7.444  -3.667 -22.713  1.00  1.04           H  
ATOM   1306 3HB  ALA A  84       7.762  -5.195 -21.883  1.00  1.04           H  
ATOM   1307  N   LEU A  85       8.996  -7.388 -23.318  1.00  1.08           N  
ATOM   1308  CA  LEU A  85       9.856  -8.529 -23.104  1.00  1.08           C  
ATOM   1309  C   LEU A  85      10.453  -8.991 -24.424  1.00  1.08           C  
ATOM   1310  O   LEU A  85      11.657  -9.239 -24.508  1.00  1.08           O  
ATOM   1311  CB  LEU A  85       9.057  -9.648 -22.444  1.00  1.08           C  
ATOM   1312  CG  LEU A  85       9.804 -10.888 -22.103  1.00  1.08           C  
ATOM   1313  CD1 LEU A  85      10.917 -10.539 -21.157  1.00  1.08           C  
ATOM   1314  CD2 LEU A  85       8.838 -11.875 -21.473  1.00  1.08           C  
ATOM   1315  H   LEU A  85       8.005  -7.468 -23.083  1.00  1.08           H  
ATOM   1316  HA  LEU A  85      10.665  -8.233 -22.440  1.00  1.08           H  
ATOM   1317 1HB  LEU A  85       8.600  -9.263 -21.541  1.00  1.08           H  
ATOM   1318 2HB  LEU A  85       8.262  -9.941 -23.117  1.00  1.08           H  
ATOM   1319  HG  LEU A  85      10.235 -11.315 -22.993  1.00  1.08           H  
ATOM   1320 1HD1 LEU A  85      11.472 -11.440 -20.898  1.00  1.08           H  
ATOM   1321 2HD1 LEU A  85      11.581  -9.825 -21.642  1.00  1.08           H  
ATOM   1322 3HD1 LEU A  85      10.503 -10.096 -20.255  1.00  1.08           H  
ATOM   1323 1HD2 LEU A  85       9.361 -12.794 -21.207  1.00  1.08           H  
ATOM   1324 2HD2 LEU A  85       8.397 -11.444 -20.570  1.00  1.08           H  
ATOM   1325 3HD2 LEU A  85       8.039 -12.106 -22.178  1.00  1.08           H  
ATOM   1326  N   GLU A  86       9.635  -9.083 -25.475  1.00  1.13           N  
ATOM   1327  CA  GLU A  86      10.154  -9.539 -26.758  1.00  1.13           C  
ATOM   1328  C   GLU A  86      11.197  -8.558 -27.291  1.00  1.13           C  
ATOM   1329  O   GLU A  86      12.232  -8.968 -27.835  1.00  1.13           O  
ATOM   1330  CB  GLU A  86       9.026  -9.688 -27.792  1.00  1.13           C  
ATOM   1331  CG  GLU A  86       8.011 -10.843 -27.552  1.00  1.13           C  
ATOM   1332  CD  GLU A  86       8.591 -12.241 -27.667  1.00  1.13           C  
ATOM   1333  OE1 GLU A  86       9.230 -12.530 -28.647  1.00  1.13           O  
ATOM   1334  OE2 GLU A  86       8.380 -13.032 -26.760  1.00  1.13           O  
ATOM   1335  H   GLU A  86       8.642  -8.864 -25.365  1.00  1.13           H  
ATOM   1336  HA  GLU A  86      10.633 -10.503 -26.616  1.00  1.13           H  
ATOM   1337 1HB  GLU A  86       8.453  -8.757 -27.820  1.00  1.13           H  
ATOM   1338 2HB  GLU A  86       9.460  -9.827 -28.780  1.00  1.13           H  
ATOM   1339 1HG  GLU A  86       7.600 -10.732 -26.553  1.00  1.13           H  
ATOM   1340 2HG  GLU A  86       7.191 -10.736 -28.260  1.00  1.13           H  
ATOM   1341  N   PHE A  87      10.971  -7.259 -27.085  1.00  1.17           N  
ATOM   1342  CA  PHE A  87      11.939  -6.292 -27.567  1.00  1.17           C  
ATOM   1343  C   PHE A  87      13.274  -6.491 -26.862  1.00  1.17           C  
ATOM   1344  O   PHE A  87      14.317  -6.481 -27.504  1.00  1.17           O  
ATOM   1345  CB  PHE A  87      11.445  -4.856 -27.361  1.00  1.17           C  
ATOM   1346  CG  PHE A  87      10.366  -4.418 -28.341  1.00  1.17           C  
ATOM   1347  CD1 PHE A  87       9.135  -3.951 -27.894  1.00  1.17           C  
ATOM   1348  CD2 PHE A  87      10.583  -4.481 -29.708  1.00  1.17           C  
ATOM   1349  CE1 PHE A  87       8.153  -3.560 -28.779  1.00  1.17           C  
ATOM   1350  CE2 PHE A  87       9.601  -4.088 -30.602  1.00  1.17           C  
ATOM   1351  CZ  PHE A  87       8.383  -3.628 -30.133  1.00  1.17           C  
ATOM   1352  H   PHE A  87      10.108  -6.950 -26.632  1.00  1.17           H  
ATOM   1353  HA  PHE A  87      12.087  -6.457 -28.635  1.00  1.17           H  
ATOM   1354 1HB  PHE A  87      11.041  -4.762 -26.351  1.00  1.17           H  
ATOM   1355 2HB  PHE A  87      12.284  -4.168 -27.441  1.00  1.17           H  
ATOM   1356  HD1 PHE A  87       8.950  -3.900 -26.829  1.00  1.17           H  
ATOM   1357  HD2 PHE A  87      11.541  -4.847 -30.077  1.00  1.17           H  
ATOM   1358  HE1 PHE A  87       7.194  -3.199 -28.405  1.00  1.17           H  
ATOM   1359  HE2 PHE A  87       9.785  -4.144 -31.675  1.00  1.17           H  
ATOM   1360  HZ  PHE A  87       7.609  -3.320 -30.835  1.00  1.17           H  
ATOM   1361  N   LEU A  88      13.243  -6.751 -25.553  1.00  1.21           N  
ATOM   1362  CA  LEU A  88      14.469  -6.975 -24.788  1.00  1.21           C  
ATOM   1363  C   LEU A  88      15.160  -8.303 -25.129  1.00  1.21           C  
ATOM   1364  O   LEU A  88      16.397  -8.384 -25.210  1.00  1.21           O  
ATOM   1365  CB  LEU A  88      14.140  -6.949 -23.312  1.00  1.21           C  
ATOM   1366  CG  LEU A  88      13.721  -5.607 -22.739  1.00  1.21           C  
ATOM   1367  CD1 LEU A  88      13.308  -5.837 -21.370  1.00  1.21           C  
ATOM   1368  CD2 LEU A  88      14.864  -4.652 -22.780  1.00  1.21           C  
ATOM   1369  H   LEU A  88      12.344  -6.748 -25.065  1.00  1.21           H  
ATOM   1370  HA  LEU A  88      15.158  -6.161 -25.009  1.00  1.21           H  
ATOM   1371 1HB  LEU A  88      13.315  -7.642 -23.143  1.00  1.21           H  
ATOM   1372 2HB  LEU A  88      14.997  -7.305 -22.767  1.00  1.21           H  
ATOM   1373  HG  LEU A  88      12.888  -5.199 -23.305  1.00  1.21           H  
ATOM   1374 1HD1 LEU A  88      13.024  -4.955 -20.876  1.00  1.21           H  
ATOM   1375 2HD1 LEU A  88      12.478  -6.543 -21.353  1.00  1.21           H  
ATOM   1376 3HD1 LEU A  88      14.142  -6.231 -20.908  1.00  1.21           H  
ATOM   1377 1HD2 LEU A  88      14.568  -3.702 -22.361  1.00  1.21           H  
ATOM   1378 2HD2 LEU A  88      15.678  -5.038 -22.220  1.00  1.21           H  
ATOM   1379 3HD2 LEU A  88      15.165  -4.520 -23.797  1.00  1.21           H  
ATOM   1380  N   LYS A  89      14.361  -9.346 -25.392  1.00  1.26           N  
ATOM   1381  CA  LYS A  89      14.928 -10.641 -25.762  1.00  1.26           C  
ATOM   1382  C   LYS A  89      15.697 -10.519 -27.074  1.00  1.26           C  
ATOM   1383  O   LYS A  89      16.706 -11.196 -27.275  1.00  1.26           O  
ATOM   1384  CB  LYS A  89      13.866 -11.740 -25.849  1.00  1.26           C  
ATOM   1385  CG  LYS A  89      13.299 -12.192 -24.484  1.00  1.26           C  
ATOM   1386  CD  LYS A  89      12.488 -13.470 -24.627  1.00  1.26           C  
ATOM   1387  CE  LYS A  89      11.224 -13.229 -25.407  1.00  1.26           C  
ATOM   1388  NZ  LYS A  89      10.395 -14.461 -25.536  1.00  1.26           N  
ATOM   1389  H   LYS A  89      13.350  -9.244 -25.304  1.00  1.26           H  
ATOM   1390  HA  LYS A  89      15.636 -10.936 -24.988  1.00  1.26           H  
ATOM   1391 1HB  LYS A  89      13.027 -11.377 -26.450  1.00  1.26           H  
ATOM   1392 2HB  LYS A  89      14.278 -12.611 -26.354  1.00  1.26           H  
ATOM   1393 1HG  LYS A  89      14.123 -12.366 -23.791  1.00  1.26           H  
ATOM   1394 2HG  LYS A  89      12.667 -11.417 -24.071  1.00  1.26           H  
ATOM   1395 1HD  LYS A  89      13.082 -14.227 -25.136  1.00  1.26           H  
ATOM   1396 2HD  LYS A  89      12.221 -13.840 -23.638  1.00  1.26           H  
ATOM   1397 1HE  LYS A  89      10.637 -12.466 -24.912  1.00  1.26           H  
ATOM   1398 2HE  LYS A  89      11.481 -12.877 -26.406  1.00  1.26           H  
ATOM   1399 1HZ  LYS A  89       9.562 -14.195 -26.072  1.00  1.26           H  
ATOM   1400 2HZ  LYS A  89      10.903 -15.178 -26.023  1.00  1.26           H  
ATOM   1401 3HZ  LYS A  89      10.120 -14.793 -24.630  1.00  1.26           H  
ATOM   1402  N   GLY A  90      15.261  -9.602 -27.941  1.00  1.31           N  
ATOM   1403  CA  GLY A  90      15.909  -9.331 -29.222  1.00  1.31           C  
ATOM   1404  C   GLY A  90      17.376  -8.880 -29.084  1.00  1.31           C  
ATOM   1405  O   GLY A  90      18.141  -8.948 -30.048  1.00  1.31           O  
ATOM   1406  H   GLY A  90      14.396  -9.099 -27.726  1.00  1.31           H  
ATOM   1407 1HA  GLY A  90      15.857 -10.222 -29.845  1.00  1.31           H  
ATOM   1408 2HA  GLY A  90      15.344  -8.553 -29.735  1.00  1.31           H  
ATOM   1409  N   TYR A  91      17.765  -8.417 -27.889  1.00  1.33           N  
ATOM   1410  CA  TYR A  91      19.128  -7.984 -27.595  1.00  1.33           C  
ATOM   1411  C   TYR A  91      19.860  -9.047 -26.787  1.00  1.33           C  
ATOM   1412  O   TYR A  91      20.958  -8.811 -26.277  1.00  1.33           O  
ATOM   1413  CB  TYR A  91      19.099  -6.673 -26.824  1.00  1.33           C  
ATOM   1414  CG  TYR A  91      18.543  -5.550 -27.629  1.00  1.33           C  
ATOM   1415  CD1 TYR A  91      17.196  -5.411 -27.696  1.00  1.33           C  
ATOM   1416  CD2 TYR A  91      19.372  -4.653 -28.284  1.00  1.33           C  
ATOM   1417  CE1 TYR A  91      16.633  -4.405 -28.438  1.00  1.33           C  
ATOM   1418  CE2 TYR A  91      18.816  -3.626 -29.023  1.00  1.33           C  
ATOM   1419  CZ  TYR A  91      17.447  -3.511 -29.110  1.00  1.33           C  
ATOM   1420  OH  TYR A  91      16.872  -2.499 -29.860  1.00  1.33           O  
ATOM   1421  H   TYR A  91      17.094  -8.382 -27.123  1.00  1.33           H  
ATOM   1422  HA  TYR A  91      19.665  -7.842 -28.531  1.00  1.33           H  
ATOM   1423 1HB  TYR A  91      18.497  -6.789 -25.919  1.00  1.33           H  
ATOM   1424 2HB  TYR A  91      20.107  -6.422 -26.534  1.00  1.33           H  
ATOM   1425  HD1 TYR A  91      16.578  -6.120 -27.163  1.00  1.33           H  
ATOM   1426  HD2 TYR A  91      20.455  -4.757 -28.218  1.00  1.33           H  
ATOM   1427  HE1 TYR A  91      15.549  -4.313 -28.496  1.00  1.33           H  
ATOM   1428  HE2 TYR A  91      19.456  -2.912 -29.547  1.00  1.33           H  
ATOM   1429  HH  TYR A  91      17.444  -1.694 -29.818  1.00  1.33           H  
ATOM   1430  N   ASN A  92      19.238 -10.225 -26.675  1.00  1.33           N  
ATOM   1431  CA  ASN A  92      19.727 -11.354 -25.896  1.00  1.33           C  
ATOM   1432  C   ASN A  92      19.926 -10.968 -24.438  1.00  1.33           C  
ATOM   1433  O   ASN A  92      20.886 -11.391 -23.793  1.00  1.33           O  
ATOM   1434  CB  ASN A  92      21.014 -11.905 -26.489  1.00  1.33           C  
ATOM   1435  CG  ASN A  92      20.821 -12.463 -27.878  1.00  1.33           C  
ATOM   1436  OD1 ASN A  92      19.902 -13.253 -28.131  1.00  1.33           O  
ATOM   1437  ND2 ASN A  92      21.677 -12.064 -28.789  1.00  1.33           N  
ATOM   1438  H   ASN A  92      18.344 -10.359 -27.139  1.00  1.33           H  
ATOM   1439  HA  ASN A  92      18.967 -12.138 -25.920  1.00  1.33           H  
ATOM   1440 1HB  ASN A  92      21.779 -11.135 -26.520  1.00  1.33           H  
ATOM   1441 2HB  ASN A  92      21.388 -12.700 -25.845  1.00  1.33           H  
ATOM   1442 1HD2 ASN A  92      21.598 -12.397 -29.729  1.00  1.33           H  
ATOM   1443 2HD2 ASN A  92      22.405 -11.423 -28.544  1.00  1.33           H  
ATOM   1444  N   LEU A  93      19.000 -10.174 -23.908  1.00  1.29           N  
ATOM   1445  CA  LEU A  93      19.086  -9.758 -22.526  1.00  1.29           C  
ATOM   1446  C   LEU A  93      18.561 -10.906 -21.641  1.00  1.29           C  
ATOM   1447  O   LEU A  93      17.442 -11.379 -21.840  1.00  1.29           O  
ATOM   1448  CB  LEU A  93      18.269  -8.481 -22.364  1.00  1.29           C  
ATOM   1449  CG  LEU A  93      18.408  -7.780 -21.095  1.00  1.29           C  
ATOM   1450  CD1 LEU A  93      19.768  -7.278 -21.023  1.00  1.29           C  
ATOM   1451  CD2 LEU A  93      17.509  -6.678 -21.038  1.00  1.29           C  
ATOM   1452  H   LEU A  93      18.222  -9.830 -24.474  1.00  1.29           H  
ATOM   1453  HA  LEU A  93      20.128  -9.559 -22.275  1.00  1.29           H  
ATOM   1454 1HB  LEU A  93      18.542  -7.789 -23.165  1.00  1.29           H  
ATOM   1455 2HB  LEU A  93      17.215  -8.732 -22.484  1.00  1.29           H  
ATOM   1456  HG  LEU A  93      18.225  -8.454 -20.270  1.00  1.29           H  
ATOM   1457 1HD1 LEU A  93      19.904  -6.737 -20.110  1.00  1.29           H  
ATOM   1458 2HD1 LEU A  93      20.450  -8.115 -21.070  1.00  1.29           H  
ATOM   1459 3HD1 LEU A  93      19.948  -6.613 -21.860  1.00  1.29           H  
ATOM   1460 1HD2 LEU A  93      17.667  -6.175 -20.100  1.00  1.29           H  
ATOM   1461 2HD2 LEU A  93      17.718  -6.005 -21.861  1.00  1.29           H  
ATOM   1462 3HD2 LEU A  93      16.498  -7.035 -21.102  1.00  1.29           H  
ATOM   1463  N   THR A  94      19.370 -11.353 -20.673  1.00  1.21           N  
ATOM   1464  CA  THR A  94      19.054 -12.514 -19.806  1.00  1.21           C  
ATOM   1465  C   THR A  94      18.828 -12.129 -18.341  1.00  1.21           C  
ATOM   1466  O   THR A  94      18.962 -12.940 -17.425  1.00  1.21           O  
ATOM   1467  CB  THR A  94      20.190 -13.546 -19.880  1.00  1.21           C  
ATOM   1468  OG1 THR A  94      21.422 -12.936 -19.469  1.00  1.21           O  
ATOM   1469  CG2 THR A  94      20.335 -14.051 -21.310  1.00  1.21           C  
ATOM   1470  H   THR A  94      20.269 -10.904 -20.564  1.00  1.21           H  
ATOM   1471  HA  THR A  94      18.138 -12.977 -20.175  1.00  1.21           H  
ATOM   1472  HB  THR A  94      19.966 -14.382 -19.219  1.00  1.21           H  
ATOM   1473  HG1 THR A  94      22.137 -13.571 -19.558  1.00  1.21           H  
ATOM   1474 1HG2 THR A  94      21.141 -14.781 -21.359  1.00  1.21           H  
ATOM   1475 2HG2 THR A  94      19.402 -14.514 -21.628  1.00  1.21           H  
ATOM   1476 3HG2 THR A  94      20.565 -13.216 -21.969  1.00  1.21           H  
ATOM   1477  N   PHE A  95      18.557 -10.856 -18.165  1.00  1.11           N  
ATOM   1478  CA  PHE A  95      18.333 -10.149 -16.911  1.00  1.11           C  
ATOM   1479  C   PHE A  95      16.945 -10.376 -16.352  1.00  1.11           C  
ATOM   1480  O   PHE A  95      16.119 -11.045 -16.973  1.00  1.11           O  
ATOM   1481  CB  PHE A  95      18.466  -8.677 -17.150  1.00  1.11           C  
ATOM   1482  CG  PHE A  95      19.749  -8.249 -17.534  1.00  1.11           C  
ATOM   1483  CD1 PHE A  95      20.652  -9.048 -18.199  1.00  1.11           C  
ATOM   1484  CD2 PHE A  95      20.066  -7.020 -17.277  1.00  1.11           C  
ATOM   1485  CE1 PHE A  95      21.842  -8.540 -18.565  1.00  1.11           C  
ATOM   1486  CE2 PHE A  95      21.229  -6.524 -17.625  1.00  1.11           C  
ATOM   1487  CZ  PHE A  95      22.111  -7.260 -18.260  1.00  1.11           C  
ATOM   1488  H   PHE A  95      18.480 -10.318 -19.014  1.00  1.11           H  
ATOM   1489  HA  PHE A  95      19.072 -10.484 -16.180  1.00  1.11           H  
ATOM   1490 1HB  PHE A  95      17.807  -8.398 -17.914  1.00  1.11           H  
ATOM   1491 2HB  PHE A  95      18.174  -8.123 -16.261  1.00  1.11           H  
ATOM   1492  HD1 PHE A  95      20.424 -10.060 -18.429  1.00  1.11           H  
ATOM   1493  HD2 PHE A  95      19.353  -6.417 -16.753  1.00  1.11           H  
ATOM   1494  HE1 PHE A  95      22.574  -9.150 -19.090  1.00  1.11           H  
ATOM   1495  HE2 PHE A  95      21.445  -5.541 -17.387  1.00  1.11           H  
ATOM   1496  HZ  PHE A  95      23.030  -6.832 -18.511  1.00  1.11           H  
ATOM   1497  N   ILE A  96      16.688  -9.860 -15.154  1.00  1.01           N  
ATOM   1498  CA  ILE A  96      15.340  -9.950 -14.624  1.00  1.01           C  
ATOM   1499  C   ILE A  96      14.560  -8.814 -15.274  1.00  1.01           C  
ATOM   1500  O   ILE A  96      14.931  -7.646 -15.124  1.00  1.01           O  
ATOM   1501  CB  ILE A  96      15.356  -9.799 -13.105  1.00  1.01           C  
ATOM   1502  CG1 ILE A  96      16.162 -10.937 -12.479  1.00  1.01           C  
ATOM   1503  CG2 ILE A  96      13.942  -9.741 -12.552  1.00  1.01           C  
ATOM   1504  CD1 ILE A  96      16.477 -10.721 -11.018  1.00  1.01           C  
ATOM   1505  H   ILE A  96      17.392  -9.318 -14.646  1.00  1.01           H  
ATOM   1506  HA  ILE A  96      14.892 -10.903 -14.902  1.00  1.01           H  
ATOM   1507  HB  ILE A  96      15.885  -8.891 -12.871  1.00  1.01           H  
ATOM   1508 1HG1 ILE A  96      15.593 -11.860 -12.577  1.00  1.01           H  
ATOM   1509 2HG1 ILE A  96      17.102 -11.049 -13.024  1.00  1.01           H  
ATOM   1510 1HG2 ILE A  96      13.995  -9.609 -11.480  1.00  1.01           H  
ATOM   1511 2HG2 ILE A  96      13.411  -8.908 -12.997  1.00  1.01           H  
ATOM   1512 3HG2 ILE A  96      13.416 -10.666 -12.785  1.00  1.01           H  
ATOM   1513 1HD1 ILE A  96      17.047 -11.569 -10.639  1.00  1.01           H  
ATOM   1514 2HD1 ILE A  96      17.067  -9.822 -10.917  1.00  1.01           H  
ATOM   1515 3HD1 ILE A  96      15.552 -10.621 -10.451  1.00  1.01           H  
ATOM   1516  N   LEU A  97      13.532  -9.158 -16.040  1.00  0.93           N  
ATOM   1517  CA  LEU A  97      12.792  -8.150 -16.792  1.00  0.93           C  
ATOM   1518  C   LEU A  97      11.400  -7.988 -16.210  1.00  0.93           C  
ATOM   1519  O   LEU A  97      10.674  -8.978 -16.038  1.00  0.93           O  
ATOM   1520  CB  LEU A  97      12.776  -8.561 -18.255  1.00  0.93           C  
ATOM   1521  CG  LEU A  97      14.224  -8.850 -18.810  1.00  0.93           C  
ATOM   1522  CD1 LEU A  97      14.192  -9.274 -20.268  1.00  0.93           C  
ATOM   1523  CD2 LEU A  97      15.090  -7.648 -18.578  1.00  0.93           C  
ATOM   1524  H   LEU A  97      13.285 -10.134 -16.121  1.00  0.93           H  
ATOM   1525  HA  LEU A  97      13.305  -7.192 -16.707  1.00  0.93           H  
ATOM   1526 1HB  LEU A  97      12.175  -9.460 -18.368  1.00  0.93           H  
ATOM   1527 2HB  LEU A  97      12.330  -7.759 -18.846  1.00  0.93           H  
ATOM   1528  HG  LEU A  97      14.647  -9.680 -18.279  1.00  0.93           H  
ATOM   1529 1HD1 LEU A  97      15.211  -9.489 -20.609  1.00  0.93           H  
ATOM   1530 2HD1 LEU A  97      13.596 -10.169 -20.361  1.00  0.93           H  
ATOM   1531 3HD1 LEU A  97      13.774  -8.512 -20.873  1.00  0.93           H  
ATOM   1532 1HD2 LEU A  97      16.055  -7.863 -18.944  1.00  0.93           H  
ATOM   1533 2HD2 LEU A  97      14.715  -6.809 -19.061  1.00  0.93           H  
ATOM   1534 3HD2 LEU A  97      15.145  -7.424 -17.539  1.00  0.93           H  
ATOM   1535  N   LEU A  98      11.053  -6.745 -15.879  1.00  0.86           N  
ATOM   1536  CA  LEU A  98       9.825  -6.454 -15.171  1.00  0.86           C  
ATOM   1537  C   LEU A  98       8.695  -5.858 -15.993  1.00  0.86           C  
ATOM   1538  O   LEU A  98       8.874  -5.448 -17.140  1.00  0.86           O  
ATOM   1539  CB  LEU A  98      10.129  -5.519 -14.001  1.00  0.86           C  
ATOM   1540  CG  LEU A  98      10.933  -6.124 -12.911  1.00  0.86           C  
ATOM   1541  CD1 LEU A  98      12.405  -6.166 -13.247  1.00  0.86           C  
ATOM   1542  CD2 LEU A  98      10.770  -5.325 -11.792  1.00  0.86           C  
ATOM   1543  H   LEU A  98      11.687  -5.968 -16.062  1.00  0.86           H  
ATOM   1544  HA  LEU A  98       9.483  -7.376 -14.772  1.00  0.86           H  
ATOM   1545 1HB  LEU A  98      10.653  -4.652 -14.364  1.00  0.86           H  
ATOM   1546 2HB  LEU A  98       9.184  -5.185 -13.567  1.00  0.86           H  
ATOM   1547  HG  LEU A  98      10.598  -7.120 -12.748  1.00  0.86           H  
ATOM   1548 1HD1 LEU A  98      12.943  -6.601 -12.420  1.00  0.86           H  
ATOM   1549 2HD1 LEU A  98      12.583  -6.747 -14.119  1.00  0.86           H  
ATOM   1550 3HD1 LEU A  98      12.760  -5.153 -13.416  1.00  0.86           H  
ATOM   1551 1HD2 LEU A  98      11.346  -5.703 -10.955  1.00  0.86           H  
ATOM   1552 2HD2 LEU A  98      11.131  -4.407 -12.098  1.00  0.86           H  
ATOM   1553 3HD2 LEU A  98       9.721  -5.256 -11.529  1.00  0.86           H  
ATOM   1554  N   ALA A  99       7.510  -5.855 -15.386  1.00  0.82           N  
ATOM   1555  CA  ALA A  99       6.303  -5.262 -15.939  1.00  0.82           C  
ATOM   1556  C   ALA A  99       6.453  -3.756 -16.043  1.00  0.82           C  
ATOM   1557  O   ALA A  99       7.265  -3.159 -15.337  1.00  0.82           O  
ATOM   1558  CB  ALA A  99       5.118  -5.603 -15.070  1.00  0.82           C  
ATOM   1559  H   ALA A  99       7.427  -6.266 -14.453  1.00  0.82           H  
ATOM   1560  HA  ALA A  99       6.151  -5.657 -16.942  1.00  0.82           H  
ATOM   1561 1HB  ALA A  99       4.222  -5.161 -15.488  1.00  0.82           H  
ATOM   1562 2HB  ALA A  99       5.002  -6.682 -15.015  1.00  0.82           H  
ATOM   1563 3HB  ALA A  99       5.281  -5.207 -14.069  1.00  0.82           H  
ATOM   1564  N   LYS A 100       5.692  -3.137 -16.937  1.00  0.81           N  
ATOM   1565  CA  LYS A 100       5.741  -1.686 -17.051  1.00  0.81           C  
ATOM   1566  C   LYS A 100       5.291  -1.001 -15.781  1.00  0.81           C  
ATOM   1567  O   LYS A 100       4.284  -1.382 -15.175  1.00  0.81           O  
ATOM   1568  CB  LYS A 100       4.906  -1.228 -18.238  1.00  0.81           C  
ATOM   1569  CG  LYS A 100       5.504  -1.637 -19.542  1.00  0.81           C  
ATOM   1570  CD  LYS A 100       4.714  -1.197 -20.715  1.00  0.81           C  
ATOM   1571  CE  LYS A 100       5.370  -1.682 -21.963  1.00  0.81           C  
ATOM   1572  NZ  LYS A 100       4.689  -1.232 -23.104  1.00  0.81           N  
ATOM   1573  H   LYS A 100       5.059  -3.663 -17.535  1.00  0.81           H  
ATOM   1574  HA  LYS A 100       6.767  -1.386 -17.213  1.00  0.81           H  
ATOM   1575 1HB  LYS A 100       3.904  -1.652 -18.171  1.00  0.81           H  
ATOM   1576 2HB  LYS A 100       4.818  -0.141 -18.226  1.00  0.81           H  
ATOM   1577 1HG  LYS A 100       6.456  -1.162 -19.615  1.00  0.81           H  
ATOM   1578 2HG  LYS A 100       5.652  -2.713 -19.577  1.00  0.81           H  
ATOM   1579 1HD  LYS A 100       3.701  -1.606 -20.668  1.00  0.81           H  
ATOM   1580 2HD  LYS A 100       4.654  -0.105 -20.748  1.00  0.81           H  
ATOM   1581 1HE  LYS A 100       6.394  -1.321 -21.997  1.00  0.81           H  
ATOM   1582 2HE  LYS A 100       5.372  -2.772 -21.966  1.00  0.81           H  
ATOM   1583 1HZ  LYS A 100       5.143  -1.565 -23.955  1.00  0.81           H  
ATOM   1584 2HZ  LYS A 100       3.731  -1.556 -23.103  1.00  0.81           H  
ATOM   1585 3HZ  LYS A 100       4.679  -0.219 -23.113  1.00  0.81           H  
ATOM   1586  N   VAL A 101       6.029   0.037 -15.405  1.00  0.83           N  
ATOM   1587  CA  VAL A 101       5.725   0.813 -14.218  1.00  0.83           C  
ATOM   1588  C   VAL A 101       5.687   2.309 -14.450  1.00  0.83           C  
ATOM   1589  O   VAL A 101       6.315   2.842 -15.360  1.00  0.83           O  
ATOM   1590  CB  VAL A 101       6.788   0.581 -13.119  1.00  0.83           C  
ATOM   1591  CG1 VAL A 101       6.833  -0.877 -12.660  1.00  0.83           C  
ATOM   1592  CG2 VAL A 101       8.156   0.997 -13.666  1.00  0.83           C  
ATOM   1593  H   VAL A 101       6.848   0.272 -15.967  1.00  0.83           H  
ATOM   1594  HA  VAL A 101       4.752   0.495 -13.845  1.00  0.83           H  
ATOM   1595  HB  VAL A 101       6.537   1.197 -12.254  1.00  0.83           H  
ATOM   1596 1HG1 VAL A 101       7.585  -0.987 -11.879  1.00  0.83           H  
ATOM   1597 2HG1 VAL A 101       5.857  -1.164 -12.267  1.00  0.83           H  
ATOM   1598 3HG1 VAL A 101       7.088  -1.516 -13.496  1.00  0.83           H  
ATOM   1599 1HG2 VAL A 101       8.911   0.874 -12.900  1.00  0.83           H  
ATOM   1600 2HG2 VAL A 101       8.407   0.379 -14.532  1.00  0.83           H  
ATOM   1601 3HG2 VAL A 101       8.119   2.037 -13.971  1.00  0.83           H  
ATOM   1602  N   ARG A 102       4.988   2.984 -13.560  1.00  0.87           N  
ATOM   1603  CA  ARG A 102       5.000   4.432 -13.465  1.00  0.87           C  
ATOM   1604  C   ARG A 102       5.979   4.720 -12.344  1.00  0.87           C  
ATOM   1605  O   ARG A 102       6.011   3.969 -11.361  1.00  0.87           O  
ATOM   1606  CB  ARG A 102       3.629   5.003 -13.191  1.00  0.87           C  
ATOM   1607  CG  ARG A 102       3.595   6.504 -13.068  1.00  0.87           C  
ATOM   1608  CD  ARG A 102       2.223   6.972 -13.027  1.00  0.87           C  
ATOM   1609  NE  ARG A 102       1.545   6.838 -14.307  1.00  0.87           N  
ATOM   1610  CZ  ARG A 102       0.216   6.996 -14.480  1.00  0.87           C  
ATOM   1611  NH1 ARG A 102      -0.551   7.292 -13.450  1.00  0.87           N  
ATOM   1612  NH2 ARG A 102      -0.317   6.849 -15.686  1.00  0.87           N  
ATOM   1613  H   ARG A 102       4.449   2.462 -12.884  1.00  0.87           H  
ATOM   1614  HA  ARG A 102       5.381   4.864 -14.392  1.00  0.87           H  
ATOM   1615 1HB  ARG A 102       2.950   4.724 -13.993  1.00  0.87           H  
ATOM   1616 2HB  ARG A 102       3.229   4.585 -12.263  1.00  0.87           H  
ATOM   1617 1HG  ARG A 102       4.083   6.811 -12.138  1.00  0.87           H  
ATOM   1618 2HG  ARG A 102       4.104   6.961 -13.918  1.00  0.87           H  
ATOM   1619 1HD  ARG A 102       1.698   6.353 -12.311  1.00  0.87           H  
ATOM   1620 2HD  ARG A 102       2.187   8.016 -12.717  1.00  0.87           H  
ATOM   1621  HE  ARG A 102       2.104   6.607 -15.118  1.00  0.87           H  
ATOM   1622 1HH1 ARG A 102      -0.138   7.402 -12.504  1.00  0.87           H  
ATOM   1623 2HH1 ARG A 102      -1.548   7.402 -13.564  1.00  0.87           H  
ATOM   1624 1HH2 ARG A 102       0.274   6.618 -16.475  1.00  0.87           H  
ATOM   1625 2HH2 ARG A 102      -1.311   6.965 -15.813  1.00  0.87           H  
ATOM   1626  N   VAL A 103       6.830   5.722 -12.524  1.00  0.93           N  
ATOM   1627  CA  VAL A 103       7.890   6.000 -11.579  1.00  0.93           C  
ATOM   1628  C   VAL A 103       7.736   7.290 -10.748  1.00  0.93           C  
ATOM   1629  O   VAL A 103       7.964   7.258  -9.542  1.00  0.93           O  
ATOM   1630  CB  VAL A 103       9.199   5.968 -12.373  1.00  0.93           C  
ATOM   1631  CG1 VAL A 103      10.283   6.338 -11.557  1.00  0.93           C  
ATOM   1632  CG2 VAL A 103       9.424   4.566 -12.906  1.00  0.93           C  
ATOM   1633  H   VAL A 103       6.766   6.340 -13.331  1.00  0.93           H  
ATOM   1634  HA  VAL A 103       7.928   5.166 -10.877  1.00  0.93           H  
ATOM   1635  HB  VAL A 103       9.140   6.647 -13.183  1.00  0.93           H  
ATOM   1636 1HG1 VAL A 103      11.172   6.287 -12.155  1.00  0.93           H  
ATOM   1637 2HG1 VAL A 103      10.129   7.352 -11.187  1.00  0.93           H  
ATOM   1638 3HG1 VAL A 103      10.358   5.653 -10.735  1.00  0.93           H  
ATOM   1639 1HG2 VAL A 103      10.343   4.539 -13.480  1.00  0.93           H  
ATOM   1640 2HG2 VAL A 103       9.494   3.865 -12.079  1.00  0.93           H  
ATOM   1641 3HG2 VAL A 103       8.600   4.284 -13.543  1.00  0.93           H  
ATOM   1642  N   ASN A 104       7.407   8.420 -11.380  1.00  0.99           N  
ATOM   1643  CA  ASN A 104       7.294   9.699 -10.642  1.00  0.99           C  
ATOM   1644  C   ASN A 104       5.927  10.199 -10.160  1.00  0.99           C  
ATOM   1645  O   ASN A 104       5.846  10.856  -9.122  1.00  0.99           O  
ATOM   1646  CB  ASN A 104       7.881  10.846 -11.423  1.00  0.99           C  
ATOM   1647  CG  ASN A 104       9.327  10.856 -11.478  1.00  0.99           C  
ATOM   1648  OD1 ASN A 104       9.989  10.434 -10.532  1.00  0.99           O  
ATOM   1649  ND2 ASN A 104       9.849  11.384 -12.540  1.00  0.99           N  
ATOM   1650  H   ASN A 104       7.237   8.382 -12.382  1.00  0.99           H  
ATOM   1651  HA  ASN A 104       7.897   9.590  -9.746  1.00  0.99           H  
ATOM   1652 1HB  ASN A 104       7.500  10.807 -12.446  1.00  0.99           H  
ATOM   1653 2HB  ASN A 104       7.542  11.784 -10.987  1.00  0.99           H  
ATOM   1654 1HD2 ASN A 104      10.851  11.485 -12.615  1.00  0.99           H  
ATOM   1655 2HD2 ASN A 104       9.260  11.735 -13.268  1.00  0.99           H  
ATOM   1656  N   GLY A 105       4.873   9.989 -10.936  1.00  1.04           N  
ATOM   1657  CA  GLY A 105       3.590  10.615 -10.611  1.00  1.04           C  
ATOM   1658  C   GLY A 105       2.645   9.764  -9.780  1.00  1.04           C  
ATOM   1659  O   GLY A 105       3.051   8.819  -9.097  1.00  1.04           O  
ATOM   1660  H   GLY A 105       4.963   9.425 -11.766  1.00  1.04           H  
ATOM   1661 1HA  GLY A 105       3.775  11.553 -10.088  1.00  1.04           H  
ATOM   1662 2HA  GLY A 105       3.090  10.883 -11.541  1.00  1.04           H  
ATOM   1663  N   GLU A 106       1.368  10.124  -9.829  1.00  1.06           N  
ATOM   1664  CA  GLU A 106       0.366   9.408  -9.064  1.00  1.06           C  
ATOM   1665  C   GLU A 106       0.383   7.987  -9.570  1.00  1.06           C  
ATOM   1666  O   GLU A 106       0.576   7.770 -10.762  1.00  1.06           O  
ATOM   1667  CB  GLU A 106      -1.014  10.042  -9.224  1.00  1.06           C  
ATOM   1668  CG  GLU A 106      -1.143  11.430  -8.592  1.00  1.06           C  
ATOM   1669  CD  GLU A 106      -2.533  12.025  -8.712  1.00  1.06           C  
ATOM   1670  OE1 GLU A 106      -3.374  11.414  -9.329  1.00  1.06           O  
ATOM   1671  OE2 GLU A 106      -2.747  13.091  -8.183  1.00  1.06           O  
ATOM   1672  H   GLU A 106       1.092  10.909 -10.403  1.00  1.06           H  
ATOM   1673  HA  GLU A 106       0.644   9.409  -8.010  1.00  1.06           H  
ATOM   1674 1HB  GLU A 106      -1.254  10.129 -10.284  1.00  1.06           H  
ATOM   1675 2HB  GLU A 106      -1.766   9.392  -8.772  1.00  1.06           H  
ATOM   1676 1HG  GLU A 106      -0.882  11.358  -7.536  1.00  1.06           H  
ATOM   1677 2HG  GLU A 106      -0.425  12.098  -9.067  1.00  1.06           H  
ATOM   1678  N   ASP A 107       0.201   7.033  -8.667  1.00  1.05           N  
ATOM   1679  CA  ASP A 107       0.246   5.598  -8.959  1.00  1.05           C  
ATOM   1680  C   ASP A 107       1.667   5.094  -9.245  1.00  1.05           C  
ATOM   1681  O   ASP A 107       1.841   3.961  -9.697  1.00  1.05           O  
ATOM   1682  CB  ASP A 107      -0.650   5.211 -10.148  1.00  1.05           C  
ATOM   1683  CG  ASP A 107      -2.122   5.577  -9.946  1.00  1.05           C  
ATOM   1684  OD1 ASP A 107      -2.632   5.356  -8.874  1.00  1.05           O  
ATOM   1685  OD2 ASP A 107      -2.716   6.084 -10.871  1.00  1.05           O  
ATOM   1686  H   ASP A 107       0.039   7.314  -7.711  1.00  1.05           H  
ATOM   1687  HA  ASP A 107      -0.118   5.065  -8.079  1.00  1.05           H  
ATOM   1688 1HB  ASP A 107      -0.291   5.626 -11.071  1.00  1.05           H  
ATOM   1689 2HB  ASP A 107      -0.601   4.129 -10.268  1.00  1.05           H  
ATOM   1690  N   ALA A 108       2.689   5.898  -8.931  1.00  1.02           N  
ATOM   1691  CA  ALA A 108       4.053   5.410  -9.060  1.00  1.02           C  
ATOM   1692  C   ALA A 108       4.204   4.189  -8.191  1.00  1.02           C  
ATOM   1693  O   ALA A 108       3.631   4.113  -7.099  1.00  1.02           O  
ATOM   1694  CB  ALA A 108       5.083   6.446  -8.645  1.00  1.02           C  
ATOM   1695  H   ALA A 108       2.538   6.861  -8.633  1.00  1.02           H  
ATOM   1696  HA  ALA A 108       4.222   5.121 -10.089  1.00  1.02           H  
ATOM   1697 1HB  ALA A 108       6.062   6.002  -8.747  1.00  1.02           H  
ATOM   1698 2HB  ALA A 108       5.006   7.322  -9.280  1.00  1.02           H  
ATOM   1699 3HB  ALA A 108       4.922   6.734  -7.618  1.00  1.02           H  
ATOM   1700  N   HIS A 109       4.972   3.228  -8.669  1.00  0.96           N  
ATOM   1701  CA  HIS A 109       5.164   2.005  -7.917  1.00  0.96           C  
ATOM   1702  C   HIS A 109       5.858   2.344  -6.587  1.00  0.96           C  
ATOM   1703  O   HIS A 109       6.823   3.120  -6.592  1.00  0.96           O  
ATOM   1704  CB  HIS A 109       6.010   1.019  -8.738  1.00  0.96           C  
ATOM   1705  CG  HIS A 109       6.049  -0.380  -8.212  1.00  0.96           C  
ATOM   1706  ND1 HIS A 109       6.819  -0.756  -7.138  1.00  0.96           N  
ATOM   1707  CD2 HIS A 109       5.390  -1.493  -8.614  1.00  0.96           C  
ATOM   1708  CE1 HIS A 109       6.634  -2.050  -6.898  1.00  0.96           C  
ATOM   1709  NE2 HIS A 109       5.770  -2.515  -7.779  1.00  0.96           N  
ATOM   1710  H   HIS A 109       5.404   3.361  -9.585  1.00  0.96           H  
ATOM   1711  HA  HIS A 109       4.199   1.549  -7.756  1.00  0.96           H  
ATOM   1712 1HB  HIS A 109       5.634   0.989  -9.763  1.00  0.96           H  
ATOM   1713 2HB  HIS A 109       7.017   1.375  -8.781  1.00  0.96           H  
ATOM   1714  HD2 HIS A 109       4.684  -1.562  -9.442  1.00  0.96           H  
ATOM   1715  HE1 HIS A 109       7.111  -2.633  -6.103  1.00  0.96           H  
ATOM   1716  HE2 HIS A 109       5.437  -3.465  -7.830  1.00  0.96           H  
ATOM   1717  N   PRO A 110       5.441   1.747  -5.443  1.00  0.91           N  
ATOM   1718  CA  PRO A 110       6.037   1.901  -4.125  1.00  0.91           C  
ATOM   1719  C   PRO A 110       7.547   1.703  -4.107  1.00  0.91           C  
ATOM   1720  O   PRO A 110       8.233   2.324  -3.295  1.00  0.91           O  
ATOM   1721  CB  PRO A 110       5.332   0.805  -3.317  1.00  0.91           C  
ATOM   1722  CG  PRO A 110       3.976   0.691  -3.955  1.00  0.91           C  
ATOM   1723  CD  PRO A 110       4.215   0.898  -5.432  1.00  0.91           C  
ATOM   1724  HA  PRO A 110       5.770   2.883  -3.728  1.00  0.91           H  
ATOM   1725 1HB  PRO A 110       5.917  -0.132  -3.366  1.00  0.91           H  
ATOM   1726 2HB  PRO A 110       5.283   1.093  -2.257  1.00  0.91           H  
ATOM   1727 1HG  PRO A 110       3.542  -0.297  -3.735  1.00  0.91           H  
ATOM   1728 2HG  PRO A 110       3.293   1.441  -3.529  1.00  0.91           H  
ATOM   1729 1HD  PRO A 110       4.374  -0.060  -5.933  1.00  0.91           H  
ATOM   1730 2HD  PRO A 110       3.347   1.451  -5.824  1.00  0.91           H  
ATOM   1731  N   LEU A 111       8.091   0.873  -5.002  1.00  0.87           N  
ATOM   1732  CA  LEU A 111       9.527   0.642  -5.005  1.00  0.87           C  
ATOM   1733  C   LEU A 111      10.247   1.951  -5.307  1.00  0.87           C  
ATOM   1734  O   LEU A 111      11.260   2.277  -4.690  1.00  0.87           O  
ATOM   1735  CB  LEU A 111       9.900  -0.380  -6.078  1.00  0.87           C  
ATOM   1736  CG  LEU A 111      11.328  -0.821  -6.110  1.00  0.87           C  
ATOM   1737  CD1 LEU A 111      11.616  -1.536  -4.830  1.00  0.87           C  
ATOM   1738  CD2 LEU A 111      11.559  -1.681  -7.301  1.00  0.87           C  
ATOM   1739  H   LEU A 111       7.525   0.368  -5.682  1.00  0.87           H  
ATOM   1740  HA  LEU A 111       9.840   0.285  -4.029  1.00  0.87           H  
ATOM   1741 1HB  LEU A 111       9.301  -1.267  -5.917  1.00  0.87           H  
ATOM   1742 2HB  LEU A 111       9.652   0.034  -7.058  1.00  0.87           H  
ATOM   1743  HG  LEU A 111      11.974   0.031  -6.161  1.00  0.87           H  
ATOM   1744 1HD1 LEU A 111      12.647  -1.869  -4.833  1.00  0.87           H  
ATOM   1745 2HD1 LEU A 111      11.437  -0.868  -3.988  1.00  0.87           H  
ATOM   1746 3HD1 LEU A 111      10.958  -2.397  -4.748  1.00  0.87           H  
ATOM   1747 1HD2 LEU A 111      12.595  -2.005  -7.321  1.00  0.87           H  
ATOM   1748 2HD2 LEU A 111      10.904  -2.553  -7.260  1.00  0.87           H  
ATOM   1749 3HD2 LEU A 111      11.338  -1.090  -8.186  1.00  0.87           H  
ATOM   1750  N   PHE A 112       9.728   2.698  -6.283  1.00  0.84           N  
ATOM   1751  CA  PHE A 112      10.359   3.934  -6.709  1.00  0.84           C  
ATOM   1752  C   PHE A 112      10.021   5.037  -5.754  1.00  0.84           C  
ATOM   1753  O   PHE A 112      10.870   5.870  -5.437  1.00  0.84           O  
ATOM   1754  CB  PHE A 112       9.967   4.265  -8.137  1.00  0.84           C  
ATOM   1755  CG  PHE A 112      10.637   3.319  -9.038  1.00  0.84           C  
ATOM   1756  CD1 PHE A 112       9.954   2.270  -9.581  1.00  0.84           C  
ATOM   1757  CD2 PHE A 112      11.979   3.452  -9.306  1.00  0.84           C  
ATOM   1758  CE1 PHE A 112      10.585   1.367 -10.374  1.00  0.84           C  
ATOM   1759  CE2 PHE A 112      12.623   2.546 -10.102  1.00  0.84           C  
ATOM   1760  CZ  PHE A 112      11.928   1.502 -10.633  1.00  0.84           C  
ATOM   1761  H   PHE A 112       8.845   2.426  -6.703  1.00  0.84           H  
ATOM   1762  HA  PHE A 112      11.439   3.793  -6.691  1.00  0.84           H  
ATOM   1763 1HB  PHE A 112       8.883   4.182  -8.267  1.00  0.84           H  
ATOM   1764 2HB  PHE A 112      10.265   5.280  -8.389  1.00  0.84           H  
ATOM   1765  HD1 PHE A 112       8.907   2.168  -9.368  1.00  0.84           H  
ATOM   1766  HD2 PHE A 112      12.530   4.282  -8.868  1.00  0.84           H  
ATOM   1767  HE1 PHE A 112      10.022   0.543 -10.792  1.00  0.84           H  
ATOM   1768  HE2 PHE A 112      13.690   2.652 -10.309  1.00  0.84           H  
ATOM   1769  HZ  PHE A 112      12.441   0.789 -11.264  1.00  0.84           H  
ATOM   1770  N   ARG A 113       8.797   5.013  -5.232  1.00  0.83           N  
ATOM   1771  CA  ARG A 113       8.419   6.036  -4.279  1.00  0.83           C  
ATOM   1772  C   ARG A 113       9.335   5.927  -3.069  1.00  0.83           C  
ATOM   1773  O   ARG A 113       9.756   6.928  -2.496  1.00  0.83           O  
ATOM   1774  CB  ARG A 113       6.990   5.874  -3.832  1.00  0.83           C  
ATOM   1775  CG  ARG A 113       5.929   6.147  -4.865  1.00  0.83           C  
ATOM   1776  CD  ARG A 113       4.583   5.936  -4.281  1.00  0.83           C  
ATOM   1777  NE  ARG A 113       4.318   6.903  -3.206  1.00  0.83           N  
ATOM   1778  CZ  ARG A 113       3.403   6.754  -2.221  1.00  0.83           C  
ATOM   1779  NH1 ARG A 113       2.656   5.672  -2.163  1.00  0.83           N  
ATOM   1780  NH2 ARG A 113       3.266   7.709  -1.313  1.00  0.83           N  
ATOM   1781  H   ARG A 113       8.126   4.302  -5.531  1.00  0.83           H  
ATOM   1782  HA  ARG A 113       8.539   7.012  -4.733  1.00  0.83           H  
ATOM   1783 1HB  ARG A 113       6.848   4.872  -3.454  1.00  0.83           H  
ATOM   1784 2HB  ARG A 113       6.803   6.556  -3.014  1.00  0.83           H  
ATOM   1785 1HG  ARG A 113       6.006   7.173  -5.226  1.00  0.83           H  
ATOM   1786 2HG  ARG A 113       6.052   5.454  -5.701  1.00  0.83           H  
ATOM   1787 1HD  ARG A 113       3.828   6.064  -5.060  1.00  0.83           H  
ATOM   1788 2HD  ARG A 113       4.511   4.932  -3.871  1.00  0.83           H  
ATOM   1789  HE  ARG A 113       4.865   7.754  -3.205  1.00  0.83           H  
ATOM   1790 1HH1 ARG A 113       2.761   4.947  -2.860  1.00  0.83           H  
ATOM   1791 2HH1 ARG A 113       1.962   5.571  -1.426  1.00  0.83           H  
ATOM   1792 1HH2 ARG A 113       3.838   8.539  -1.363  1.00  0.83           H  
ATOM   1793 2HH2 ARG A 113       2.577   7.618  -0.548  1.00  0.83           H  
ATOM   1794  N   TYR A 114       9.666   4.691  -2.687  1.00  0.83           N  
ATOM   1795  CA  TYR A 114      10.566   4.470  -1.577  1.00  0.83           C  
ATOM   1796  C   TYR A 114      11.990   4.859  -1.926  1.00  0.83           C  
ATOM   1797  O   TYR A 114      12.648   5.558  -1.161  1.00  0.83           O  
ATOM   1798  CB  TYR A 114      10.499   3.038  -1.080  1.00  0.83           C  
ATOM   1799  CG  TYR A 114      11.375   2.828   0.135  1.00  0.83           C  
ATOM   1800  CD1 TYR A 114      11.237   3.682   1.203  1.00  0.83           C  
ATOM   1801  CD2 TYR A 114      12.255   1.776   0.211  1.00  0.83           C  
ATOM   1802  CE1 TYR A 114      11.989   3.504   2.337  1.00  0.83           C  
ATOM   1803  CE2 TYR A 114      13.019   1.580   1.352  1.00  0.83           C  
ATOM   1804  CZ  TYR A 114      12.880   2.452   2.413  1.00  0.83           C  
ATOM   1805  OH  TYR A 114      13.611   2.286   3.551  1.00  0.83           O  
ATOM   1806  H   TYR A 114       9.269   3.885  -3.161  1.00  0.83           H  
ATOM   1807  HA  TYR A 114      10.251   5.097  -0.755  1.00  0.83           H  
ATOM   1808 1HB  TYR A 114       9.469   2.786  -0.815  1.00  0.83           H  
ATOM   1809 2HB  TYR A 114      10.818   2.352  -1.870  1.00  0.83           H  
ATOM   1810  HD1 TYR A 114      10.532   4.506   1.144  1.00  0.83           H  
ATOM   1811  HD2 TYR A 114      12.335   1.114  -0.617  1.00  0.83           H  
ATOM   1812  HE1 TYR A 114      11.872   4.189   3.179  1.00  0.83           H  
ATOM   1813  HE2 TYR A 114      13.718   0.743   1.412  1.00  0.83           H  
ATOM   1814  HH  TYR A 114      13.170   2.747   4.281  1.00  0.83           H  
ATOM   1815  N   MET A 115      12.490   4.473  -3.094  1.00  0.84           N  
ATOM   1816  CA  MET A 115      13.867   4.835  -3.386  1.00  0.84           C  
ATOM   1817  C   MET A 115      14.060   6.345  -3.459  1.00  0.84           C  
ATOM   1818  O   MET A 115      15.078   6.860  -2.993  1.00  0.84           O  
ATOM   1819  CB  MET A 115      14.361   4.157  -4.646  1.00  0.84           C  
ATOM   1820  CG  MET A 115      14.550   2.687  -4.466  1.00  0.84           C  
ATOM   1821  SD  MET A 115      15.376   1.946  -5.796  1.00  0.84           S  
ATOM   1822  CE  MET A 115      14.143   2.194  -7.020  1.00  0.84           C  
ATOM   1823  H   MET A 115      11.952   3.894  -3.740  1.00  0.84           H  
ATOM   1824  HA  MET A 115      14.486   4.478  -2.574  1.00  0.84           H  
ATOM   1825 1HB  MET A 115      13.672   4.340  -5.472  1.00  0.84           H  
ATOM   1826 2HB  MET A 115      15.309   4.561  -4.896  1.00  0.84           H  
ATOM   1827 1HG  MET A 115      15.119   2.518  -3.573  1.00  0.84           H  
ATOM   1828 2HG  MET A 115      13.599   2.204  -4.351  1.00  0.84           H  
ATOM   1829 1HE  MET A 115      14.478   1.779  -7.965  1.00  0.84           H  
ATOM   1830 2HE  MET A 115      13.227   1.723  -6.719  1.00  0.84           H  
ATOM   1831 3HE  MET A 115      13.973   3.262  -7.132  1.00  0.84           H  
ATOM   1832  N   MET A 116      13.039   7.076  -3.918  1.00  0.86           N  
ATOM   1833  CA  MET A 116      13.115   8.535  -4.028  1.00  0.86           C  
ATOM   1834  C   MET A 116      13.075   9.264  -2.683  1.00  0.86           C  
ATOM   1835  O   MET A 116      13.182  10.492  -2.648  1.00  0.86           O  
ATOM   1836  CB  MET A 116      11.998   9.076  -4.925  1.00  0.86           C  
ATOM   1837  CG  MET A 116      12.174   8.776  -6.390  1.00  0.86           C  
ATOM   1838  SD  MET A 116      10.953   9.609  -7.434  1.00  0.86           S  
ATOM   1839  CE  MET A 116       9.534   8.574  -7.146  1.00  0.86           C  
ATOM   1840  H   MET A 116      12.204   6.606  -4.268  1.00  0.86           H  
ATOM   1841  HA  MET A 116      14.067   8.785  -4.498  1.00  0.86           H  
ATOM   1842 1HB  MET A 116      11.044   8.648  -4.603  1.00  0.86           H  
ATOM   1843 2HB  MET A 116      11.935  10.159  -4.809  1.00  0.86           H  
ATOM   1844 1HG  MET A 116      13.167   9.104  -6.687  1.00  0.86           H  
ATOM   1845 2HG  MET A 116      12.103   7.709  -6.558  1.00  0.86           H  
ATOM   1846 1HE  MET A 116       8.687   8.949  -7.705  1.00  0.86           H  
ATOM   1847 2HE  MET A 116       9.753   7.554  -7.459  1.00  0.86           H  
ATOM   1848 3HE  MET A 116       9.302   8.591  -6.094  1.00  0.86           H  
ATOM   1849  N   VAL A 117      12.903   8.535  -1.580  1.00  0.89           N  
ATOM   1850  CA  VAL A 117      12.932   9.170  -0.278  1.00  0.89           C  
ATOM   1851  C   VAL A 117      14.086   8.623   0.570  1.00  0.89           C  
ATOM   1852  O   VAL A 117      14.198   8.960   1.752  1.00  0.89           O  
ATOM   1853  CB  VAL A 117      11.586   9.019   0.475  1.00  0.89           C  
ATOM   1854  CG1 VAL A 117      10.463   9.700  -0.309  1.00  0.89           C  
ATOM   1855  CG2 VAL A 117      11.250   7.580   0.686  1.00  0.89           C  
ATOM   1856  H   VAL A 117      12.787   7.524  -1.629  1.00  0.89           H  
ATOM   1857  HA  VAL A 117      13.103  10.236  -0.419  1.00  0.89           H  
ATOM   1858  HB  VAL A 117      11.675   9.513   1.441  1.00  0.89           H  
ATOM   1859 1HG1 VAL A 117       9.528   9.607   0.246  1.00  0.89           H  
ATOM   1860 2HG1 VAL A 117      10.703  10.753  -0.447  1.00  0.89           H  
ATOM   1861 3HG1 VAL A 117      10.355   9.219  -1.283  1.00  0.89           H  
ATOM   1862 1HG2 VAL A 117      10.309   7.498   1.236  1.00  0.89           H  
ATOM   1863 2HG2 VAL A 117      11.144   7.136  -0.274  1.00  0.89           H  
ATOM   1864 3HG2 VAL A 117      12.041   7.082   1.245  1.00  0.89           H  
ATOM   1865  N   GLN A 118      14.951   7.777  -0.012  1.00  0.93           N  
ATOM   1866  CA  GLN A 118      16.059   7.254   0.779  1.00  0.93           C  
ATOM   1867  C   GLN A 118      17.196   8.282   0.823  1.00  0.93           C  
ATOM   1868  O   GLN A 118      17.612   8.771  -0.226  1.00  0.93           O  
ATOM   1869  CB  GLN A 118      16.575   5.921   0.221  1.00  0.93           C  
ATOM   1870  CG  GLN A 118      15.625   4.769   0.352  1.00  0.93           C  
ATOM   1871  CD  GLN A 118      16.252   3.465  -0.090  1.00  0.93           C  
ATOM   1872  OE1 GLN A 118      17.433   3.203   0.204  1.00  0.93           O  
ATOM   1873  NE2 GLN A 118      15.491   2.653  -0.786  1.00  0.93           N  
ATOM   1874  H   GLN A 118      14.852   7.510  -0.994  1.00  0.93           H  
ATOM   1875  HA  GLN A 118      15.671   7.071   1.775  1.00  0.93           H  
ATOM   1876 1HB  GLN A 118      16.774   6.041  -0.848  1.00  0.93           H  
ATOM   1877 2HB  GLN A 118      17.513   5.647   0.695  1.00  0.93           H  
ATOM   1878 1HG  GLN A 118      15.317   4.671   1.393  1.00  0.93           H  
ATOM   1879 2HG  GLN A 118      14.769   4.957  -0.262  1.00  0.93           H  
ATOM   1880 1HE2 GLN A 118      15.839   1.770  -1.095  1.00  0.93           H  
ATOM   1881 2HE2 GLN A 118      14.553   2.927  -1.019  1.00  0.93           H  
ATOM   1882  N   PRO A 119      17.846   8.490   1.986  1.00  0.98           N  
ATOM   1883  CA  PRO A 119      18.882   9.491   2.238  1.00  0.98           C  
ATOM   1884  C   PRO A 119      20.160   9.337   1.420  1.00  0.98           C  
ATOM   1885  O   PRO A 119      20.938  10.283   1.304  1.00  0.98           O  
ATOM   1886  CB  PRO A 119      19.176   9.292   3.733  1.00  0.98           C  
ATOM   1887  CG  PRO A 119      18.755   7.876   4.036  1.00  0.98           C  
ATOM   1888  CD  PRO A 119      17.559   7.629   3.155  1.00  0.98           C  
ATOM   1889  HA  PRO A 119      18.448  10.487   2.067  1.00  0.98           H  
ATOM   1890 1HB  PRO A 119      20.245   9.463   3.924  1.00  0.98           H  
ATOM   1891 2HB  PRO A 119      18.622  10.035   4.324  1.00  0.98           H  
ATOM   1892 1HG  PRO A 119      19.585   7.185   3.825  1.00  0.98           H  
ATOM   1893 2HG  PRO A 119      18.523   7.773   5.107  1.00  0.98           H  
ATOM   1894 1HD  PRO A 119      17.542   6.565   2.892  1.00  0.98           H  
ATOM   1895 2HD  PRO A 119      16.634   7.958   3.660  1.00  0.98           H  
ATOM   1896  N   LYS A 120      20.397   8.151   0.880  1.00  1.04           N  
ATOM   1897  CA  LYS A 120      21.599   7.913   0.096  1.00  1.04           C  
ATOM   1898  C   LYS A 120      21.385   8.117  -1.415  1.00  1.04           C  
ATOM   1899  O   LYS A 120      22.322   8.426  -2.157  1.00  1.04           O  
ATOM   1900  CB  LYS A 120      22.091   6.498   0.386  1.00  1.04           C  
ATOM   1901  CG  LYS A 120      22.584   6.286   1.825  1.00  1.04           C  
ATOM   1902  CD  LYS A 120      23.060   4.840   2.083  1.00  1.04           C  
ATOM   1903  CE  LYS A 120      23.561   4.686   3.527  1.00  1.04           C  
ATOM   1904  NZ  LYS A 120      24.009   3.285   3.854  1.00  1.04           N  
ATOM   1905  H   LYS A 120      19.742   7.395   1.009  1.00  1.04           H  
ATOM   1906  HA  LYS A 120      22.364   8.618   0.419  1.00  1.04           H  
ATOM   1907 1HB  LYS A 120      21.262   5.822   0.233  1.00  1.04           H  
ATOM   1908 2HB  LYS A 120      22.883   6.222  -0.311  1.00  1.04           H  
ATOM   1909 1HG  LYS A 120      23.409   6.970   2.022  1.00  1.04           H  
ATOM   1910 2HG  LYS A 120      21.776   6.517   2.516  1.00  1.04           H  
ATOM   1911 1HD  LYS A 120      22.233   4.142   1.912  1.00  1.04           H  
ATOM   1912 2HD  LYS A 120      23.865   4.590   1.393  1.00  1.04           H  
ATOM   1913 1HE  LYS A 120      24.401   5.363   3.673  1.00  1.04           H  
ATOM   1914 2HE  LYS A 120      22.760   4.965   4.211  1.00  1.04           H  
ATOM   1915 1HZ  LYS A 120      24.331   3.253   4.807  1.00  1.04           H  
ATOM   1916 2HZ  LYS A 120      23.236   2.601   3.754  1.00  1.04           H  
ATOM   1917 3HZ  LYS A 120      24.757   3.018   3.241  1.00  1.04           H  
ATOM   1918  N   GLY A 121      20.149   7.973  -1.894  1.00  1.10           N  
ATOM   1919  CA  GLY A 121      19.885   8.007  -3.340  1.00  1.10           C  
ATOM   1920  C   GLY A 121      19.712   9.424  -3.882  1.00  1.10           C  
ATOM   1921  O   GLY A 121      18.668   9.748  -4.433  1.00  1.10           O  
ATOM   1922  H   GLY A 121      19.365   7.850  -1.255  1.00  1.10           H  
ATOM   1923 1HA  GLY A 121      20.701   7.512  -3.867  1.00  1.10           H  
ATOM   1924 2HA  GLY A 121      18.983   7.432  -3.547  1.00  1.10           H  
ATOM   1925  N   LYS A 122      20.702  10.288  -3.679  1.00  1.15           N  
ATOM   1926  CA  LYS A 122      20.552  11.714  -4.034  1.00  1.15           C  
ATOM   1927  C   LYS A 122      21.034  12.151  -5.413  1.00  1.15           C  
ATOM   1928  O   LYS A 122      20.467  13.092  -5.998  1.00  1.15           O  
ATOM   1929  CB  LYS A 122      21.249  12.588  -2.994  1.00  1.15           C  
ATOM   1930  CG  LYS A 122      20.590  12.623  -1.618  1.00  1.15           C  
ATOM   1931  CD  LYS A 122      21.348  13.538  -0.665  1.00  1.15           C  
ATOM   1932  CE  LYS A 122      20.635  13.665   0.675  1.00  1.15           C  
ATOM   1933  NZ  LYS A 122      21.408  14.493   1.635  1.00  1.15           N  
ATOM   1934  H   LYS A 122      21.543   9.927  -3.229  1.00  1.15           H  
ATOM   1935  HA  LYS A 122      19.495  11.948  -3.998  1.00  1.15           H  
ATOM   1936 1HB  LYS A 122      22.271  12.232  -2.857  1.00  1.15           H  
ATOM   1937 2HB  LYS A 122      21.311  13.611  -3.368  1.00  1.15           H  
ATOM   1938 1HG  LYS A 122      19.573  12.995  -1.713  1.00  1.15           H  
ATOM   1939 2HG  LYS A 122      20.558  11.613  -1.197  1.00  1.15           H  
ATOM   1940 1HD  LYS A 122      22.346  13.132  -0.496  1.00  1.15           H  
ATOM   1941 2HD  LYS A 122      21.444  14.526  -1.110  1.00  1.15           H  
ATOM   1942 1HE  LYS A 122      19.661  14.124   0.515  1.00  1.15           H  
ATOM   1943 2HE  LYS A 122      20.489  12.682   1.099  1.00  1.15           H  
ATOM   1944 1HZ  LYS A 122      20.904  14.554   2.507  1.00  1.15           H  
ATOM   1945 2HZ  LYS A 122      22.308  14.062   1.795  1.00  1.15           H  
ATOM   1946 3HZ  LYS A 122      21.538  15.417   1.255  1.00  1.15           H  
ATOM   1947  N   ALA A 123      22.050  11.470  -5.930  1.00  1.18           N  
ATOM   1948  CA  ALA A 123      22.698  11.845  -7.183  1.00  1.18           C  
ATOM   1949  C   ALA A 123      23.065  13.312  -7.131  1.00  1.18           C  
ATOM   1950  O   ALA A 123      23.626  13.788  -6.145  1.00  1.18           O  
ATOM   1951  CB  ALA A 123      21.786  11.584  -8.375  1.00  1.18           C  
ATOM   1952  H   ALA A 123      22.416  10.690  -5.407  1.00  1.18           H  
ATOM   1953  HA  ALA A 123      23.606  11.253  -7.291  1.00  1.18           H  
ATOM   1954 1HB  ALA A 123      22.290  11.829  -9.307  1.00  1.18           H  
ATOM   1955 2HB  ALA A 123      21.552  10.572  -8.381  1.00  1.18           H  
ATOM   1956 3HB  ALA A 123      20.878  12.156  -8.290  1.00  1.18           H  
ATOM   1957  N   GLU A 124      22.742  14.018  -8.200  1.00  1.19           N  
ATOM   1958  CA  GLU A 124      22.944  15.440  -8.327  1.00  1.19           C  
ATOM   1959  C   GLU A 124      21.591  16.058  -8.632  1.00  1.19           C  
ATOM   1960  O   GLU A 124      21.509  17.119  -9.250  1.00  1.19           O  
ATOM   1961  CB  GLU A 124      23.951  15.739  -9.441  1.00  1.19           C  
ATOM   1962  CG  GLU A 124      25.351  15.166  -9.192  1.00  1.19           C  
ATOM   1963  CD  GLU A 124      26.368  15.556 -10.251  1.00  1.19           C  
ATOM   1964  OE1 GLU A 124      26.011  16.258 -11.167  1.00  1.19           O  
ATOM   1965  OE2 GLU A 124      27.500  15.147 -10.134  1.00  1.19           O  
ATOM   1966  H   GLU A 124      22.306  13.555  -8.977  1.00  1.19           H  
ATOM   1967  HA  GLU A 124      23.311  15.842  -7.383  1.00  1.19           H  
ATOM   1968 1HB  GLU A 124      23.583  15.331 -10.382  1.00  1.19           H  
ATOM   1969 2HB  GLU A 124      24.046  16.818  -9.566  1.00  1.19           H  
ATOM   1970 1HG  GLU A 124      25.703  15.511  -8.220  1.00  1.19           H  
ATOM   1971 2HG  GLU A 124      25.281  14.080  -9.153  1.00  1.19           H  
ATOM   1972  N   ASN A 125      20.520  15.346  -8.260  1.00  1.16           N  
ATOM   1973  CA  ASN A 125      19.177  15.797  -8.614  1.00  1.16           C  
ATOM   1974  C   ASN A 125      18.158  15.804  -7.467  1.00  1.16           C  
ATOM   1975  O   ASN A 125      16.948  15.793  -7.701  1.00  1.16           O  
ATOM   1976  CB  ASN A 125      18.692  15.029  -9.836  1.00  1.16           C  
ATOM   1977  CG  ASN A 125      18.544  13.550  -9.642  1.00  1.16           C  
ATOM   1978  OD1 ASN A 125      18.533  13.049  -8.515  1.00  1.16           O  
ATOM   1979  ND2 ASN A 125      18.462  12.837 -10.750  1.00  1.16           N  
ATOM   1980  H   ASN A 125      20.642  14.495  -7.708  1.00  1.16           H  
ATOM   1981  HA  ASN A 125      19.259  16.837  -8.933  1.00  1.16           H  
ATOM   1982 1HB  ASN A 125      17.724  15.430 -10.138  1.00  1.16           H  
ATOM   1983 2HB  ASN A 125      19.381  15.202 -10.664  1.00  1.16           H  
ATOM   1984 1HD2 ASN A 125      18.355  11.846 -10.714  1.00  1.16           H  
ATOM   1985 2HD2 ASN A 125      18.494  13.309 -11.659  1.00  1.16           H  
ATOM   1986  N   GLY A 126      18.637  15.803  -6.223  1.00  1.12           N  
ATOM   1987  CA  GLY A 126      17.728  15.954  -5.083  1.00  1.12           C  
ATOM   1988  C   GLY A 126      16.805  14.772  -4.850  1.00  1.12           C  
ATOM   1989  O   GLY A 126      15.673  14.960  -4.415  1.00  1.12           O  
ATOM   1990  H   GLY A 126      19.636  15.751  -6.075  1.00  1.12           H  
ATOM   1991 1HA  GLY A 126      18.321  16.121  -4.183  1.00  1.12           H  
ATOM   1992 2HA  GLY A 126      17.129  16.852  -5.227  1.00  1.12           H  
ATOM   1993  N   ASN A 127      17.282  13.573  -5.161  1.00  1.06           N  
ATOM   1994  CA  ASN A 127      16.534  12.308  -5.073  1.00  1.06           C  
ATOM   1995  C   ASN A 127      15.403  12.144  -6.098  1.00  1.06           C  
ATOM   1996  O   ASN A 127      14.712  11.127  -6.075  1.00  1.06           O  
ATOM   1997  CB  ASN A 127      15.833  12.149  -3.712  1.00  1.06           C  
ATOM   1998  CG  ASN A 127      16.682  12.150  -2.484  1.00  1.06           C  
ATOM   1999  OD1 ASN A 127      16.533  12.996  -1.588  1.00  1.06           O  
ATOM   2000  ND2 ASN A 127      17.528  11.206  -2.394  1.00  1.06           N  
ATOM   2001  H   ASN A 127      18.244  13.521  -5.503  1.00  1.06           H  
ATOM   2002  HA  ASN A 127      17.231  11.492  -5.237  1.00  1.06           H  
ATOM   2003 1HB  ASN A 127      15.021  12.855  -3.595  1.00  1.06           H  
ATOM   2004 2HB  ASN A 127      15.360  11.173  -3.737  1.00  1.06           H  
ATOM   2005 1HD2 ASN A 127      18.119  11.133  -1.592  1.00  1.06           H  
ATOM   2006 2HD2 ASN A 127      17.620  10.543  -3.150  1.00  1.06           H  
ATOM   2007  N   ASP A 128      15.233  13.066  -7.038  1.00  1.01           N  
ATOM   2008  CA  ASP A 128      14.201  12.859  -8.049  1.00  1.01           C  
ATOM   2009  C   ASP A 128      14.652  11.924  -9.152  1.00  1.01           C  
ATOM   2010  O   ASP A 128      15.846  11.724  -9.369  1.00  1.01           O  
ATOM   2011  CB  ASP A 128      13.701  14.168  -8.670  1.00  1.01           C  
ATOM   2012  CG  ASP A 128      12.753  14.990  -7.763  1.00  1.01           C  
ATOM   2013  OD1 ASP A 128      12.288  14.466  -6.775  1.00  1.01           O  
ATOM   2014  OD2 ASP A 128      12.465  16.117  -8.107  1.00  1.01           O  
ATOM   2015  H   ASP A 128      15.809  13.913  -7.070  1.00  1.01           H  
ATOM   2016  HA  ASP A 128      13.344  12.394  -7.559  1.00  1.01           H  
ATOM   2017 1HB  ASP A 128      14.568  14.793  -8.911  1.00  1.01           H  
ATOM   2018 2HB  ASP A 128      13.188  13.951  -9.610  1.00  1.01           H  
ATOM   2019  N   ILE A 129      13.686  11.358  -9.860  1.00  0.96           N  
ATOM   2020  CA  ILE A 129      13.992  10.586 -11.048  1.00  0.96           C  
ATOM   2021  C   ILE A 129      13.723  11.481 -12.262  1.00  0.96           C  
ATOM   2022  O   ILE A 129      12.592  11.868 -12.546  1.00  0.96           O  
ATOM   2023  CB  ILE A 129      13.180   9.275 -11.065  1.00  0.96           C  
ATOM   2024  CG1 ILE A 129      13.564   8.457  -9.828  1.00  0.96           C  
ATOM   2025  CG2 ILE A 129      13.415   8.541 -12.327  1.00  0.96           C  
ATOM   2026  CD1 ILE A 129      12.697   7.256  -9.585  1.00  0.96           C  
ATOM   2027  H   ILE A 129      12.721  11.506  -9.594  1.00  0.96           H  
ATOM   2028  HA  ILE A 129      15.050  10.324 -11.044  1.00  0.96           H  
ATOM   2029  HB  ILE A 129      12.139   9.494 -10.984  1.00  0.96           H  
ATOM   2030 1HG1 ILE A 129      14.593   8.131  -9.928  1.00  0.96           H  
ATOM   2031 2HG1 ILE A 129      13.504   9.107  -8.973  1.00  0.96           H  
ATOM   2032 1HG2 ILE A 129      12.862   7.632 -12.337  1.00  0.96           H  
ATOM   2033 2HG2 ILE A 129      13.118   9.154 -13.175  1.00  0.96           H  
ATOM   2034 3HG2 ILE A 129      14.437   8.327 -12.386  1.00  0.96           H  
ATOM   2035 1HD1 ILE A 129      12.997   6.735  -8.694  1.00  0.96           H  
ATOM   2036 2HD1 ILE A 129      11.671   7.578  -9.464  1.00  0.96           H  
ATOM   2037 3HD1 ILE A 129      12.782   6.589 -10.429  1.00  0.96           H  
ATOM   2038  N   GLU A 130      14.786  11.826 -12.977  1.00  0.91           N  
ATOM   2039  CA  GLU A 130      14.704  12.789 -14.076  1.00  0.91           C  
ATOM   2040  C   GLU A 130      14.422  12.214 -15.447  1.00  0.91           C  
ATOM   2041  O   GLU A 130      14.400  12.947 -16.435  1.00  0.91           O  
ATOM   2042  CB  GLU A 130      15.979  13.609 -14.148  1.00  0.91           C  
ATOM   2043  CG  GLU A 130      16.170  14.569 -12.998  1.00  0.91           C  
ATOM   2044  CD  GLU A 130      17.492  15.253 -13.058  1.00  0.91           C  
ATOM   2045  OE1 GLU A 130      18.461  14.554 -13.238  1.00  0.91           O  
ATOM   2046  OE2 GLU A 130      17.549  16.452 -12.925  1.00  0.91           O  
ATOM   2047  H   GLU A 130      15.687  11.445 -12.719  1.00  0.91           H  
ATOM   2048  HA  GLU A 130      13.889  13.475 -13.844  1.00  0.91           H  
ATOM   2049 1HB  GLU A 130      16.835  12.941 -14.161  1.00  0.91           H  
ATOM   2050 2HB  GLU A 130      15.994  14.182 -15.074  1.00  0.91           H  
ATOM   2051 1HG  GLU A 130      15.381  15.319 -13.027  1.00  0.91           H  
ATOM   2052 2HG  GLU A 130      16.081  14.023 -12.056  1.00  0.91           H  
ATOM   2053  N   GLY A 131      14.234  10.918 -15.535  1.00  0.87           N  
ATOM   2054  CA  GLY A 131      13.977  10.356 -16.842  1.00  0.87           C  
ATOM   2055  C   GLY A 131      13.902   8.851 -16.856  1.00  0.87           C  
ATOM   2056  O   GLY A 131      14.299   8.161 -15.902  1.00  0.87           O  
ATOM   2057  H   GLY A 131      14.256  10.349 -14.703  1.00  0.87           H  
ATOM   2058 1HA  GLY A 131      13.039  10.763 -17.220  1.00  0.87           H  
ATOM   2059 2HA  GLY A 131      14.754  10.684 -17.530  1.00  0.87           H  
ATOM   2060  N   ASN A 132      13.492   8.352 -18.014  1.00  0.82           N  
ATOM   2061  CA  ASN A 132      13.292   6.938 -18.255  1.00  0.82           C  
ATOM   2062  C   ASN A 132      14.514   6.068 -18.083  1.00  0.82           C  
ATOM   2063  O   ASN A 132      14.330   4.899 -17.859  1.00  0.82           O  
ATOM   2064  CB  ASN A 132      12.691   6.716 -19.626  1.00  0.82           C  
ATOM   2065  CG  ASN A 132      11.203   7.083 -19.679  1.00  0.82           C  
ATOM   2066  OD1 ASN A 132      10.525   7.102 -18.640  1.00  0.82           O  
ATOM   2067  ND2 ASN A 132      10.711   7.393 -20.856  1.00  0.82           N  
ATOM   2068  H   ASN A 132      13.242   8.998 -18.751  1.00  0.82           H  
ATOM   2069  HA  ASN A 132      12.562   6.583 -17.525  1.00  0.82           H  
ATOM   2070 1HB  ASN A 132      13.233   7.307 -20.366  1.00  0.82           H  
ATOM   2071 2HB  ASN A 132      12.806   5.665 -19.904  1.00  0.82           H  
ATOM   2072 1HD2 ASN A 132       9.742   7.644 -20.951  1.00  0.82           H  
ATOM   2073 2HD2 ASN A 132      11.302   7.393 -21.663  1.00  0.82           H  
ATOM   2074  N   PHE A 133      15.736   6.598 -18.193  1.00  0.77           N  
ATOM   2075  CA  PHE A 133      16.925   5.744 -18.051  1.00  0.77           C  
ATOM   2076  C   PHE A 133      17.681   5.817 -16.725  1.00  0.77           C  
ATOM   2077  O   PHE A 133      18.821   5.354 -16.660  1.00  0.77           O  
ATOM   2078  CB  PHE A 133      17.913   5.997 -19.171  1.00  0.77           C  
ATOM   2079  CG  PHE A 133      17.394   5.559 -20.447  1.00  0.77           C  
ATOM   2080  CD1 PHE A 133      17.225   6.433 -21.462  1.00  0.77           C  
ATOM   2081  CD2 PHE A 133      17.048   4.237 -20.630  1.00  0.77           C  
ATOM   2082  CE1 PHE A 133      16.734   6.001 -22.639  1.00  0.77           C  
ATOM   2083  CE2 PHE A 133      16.555   3.806 -21.813  1.00  0.77           C  
ATOM   2084  CZ  PHE A 133      16.400   4.684 -22.811  1.00  0.77           C  
ATOM   2085  H   PHE A 133      15.838   7.584 -18.372  1.00  0.77           H  
ATOM   2086  HA  PHE A 133      16.592   4.715 -18.163  1.00  0.77           H  
ATOM   2087 1HB  PHE A 133      18.142   7.060 -19.232  1.00  0.77           H  
ATOM   2088 2HB  PHE A 133      18.841   5.467 -18.975  1.00  0.77           H  
ATOM   2089  HD1 PHE A 133      17.494   7.482 -21.323  1.00  0.77           H  
ATOM   2090  HD2 PHE A 133      17.170   3.543 -19.808  1.00  0.77           H  
ATOM   2091  HE1 PHE A 133      16.616   6.703 -23.442  1.00  0.77           H  
ATOM   2092  HE2 PHE A 133      16.291   2.769 -21.960  1.00  0.77           H  
ATOM   2093  HZ  PHE A 133      16.012   4.344 -23.751  1.00  0.77           H  
ATOM   2094  N   THR A 134      17.050   6.347 -15.688  1.00  0.73           N  
ATOM   2095  CA  THR A 134      17.636   6.459 -14.345  1.00  0.73           C  
ATOM   2096  C   THR A 134      18.069   5.116 -13.717  1.00  0.73           C  
ATOM   2097  O   THR A 134      17.337   4.117 -13.791  1.00  0.73           O  
ATOM   2098  CB  THR A 134      16.629   7.117 -13.414  1.00  0.73           C  
ATOM   2099  OG1 THR A 134      16.269   8.396 -13.956  1.00  0.73           O  
ATOM   2100  CG2 THR A 134      17.195   7.299 -12.031  1.00  0.73           C  
ATOM   2101  H   THR A 134      16.110   6.726 -15.830  1.00  0.73           H  
ATOM   2102  HA  THR A 134      18.521   7.098 -14.412  1.00  0.73           H  
ATOM   2103  HB  THR A 134      15.737   6.496 -13.356  1.00  0.73           H  
ATOM   2104  HG1 THR A 134      15.624   8.244 -14.691  1.00  0.73           H  
ATOM   2105 1HG2 THR A 134      16.461   7.774 -11.395  1.00  0.73           H  
ATOM   2106 2HG2 THR A 134      17.460   6.336 -11.599  1.00  0.73           H  
ATOM   2107 3HG2 THR A 134      18.081   7.927 -12.090  1.00  0.73           H  
ATOM   2108  N   VAL A 135      19.276   5.101 -13.113  1.00  0.69           N  
ATOM   2109  CA  VAL A 135      19.821   3.898 -12.454  1.00  0.69           C  
ATOM   2110  C   VAL A 135      20.014   4.029 -10.940  1.00  0.69           C  
ATOM   2111  O   VAL A 135      20.556   5.017 -10.440  1.00  0.69           O  
ATOM   2112  CB  VAL A 135      21.195   3.454 -13.056  1.00  0.69           C  
ATOM   2113  CG1 VAL A 135      21.766   2.321 -12.225  1.00  0.69           C  
ATOM   2114  CG2 VAL A 135      21.051   2.967 -14.432  1.00  0.69           C  
ATOM   2115  H   VAL A 135      19.807   5.975 -13.066  1.00  0.69           H  
ATOM   2116  HA  VAL A 135      19.118   3.084 -12.626  1.00  0.69           H  
ATOM   2117  HB  VAL A 135      21.872   4.262 -13.054  1.00  0.69           H  
ATOM   2118 1HG1 VAL A 135      22.699   2.008 -12.650  1.00  0.69           H  
ATOM   2119 2HG1 VAL A 135      21.938   2.645 -11.205  1.00  0.69           H  
ATOM   2120 3HG1 VAL A 135      21.065   1.499 -12.227  1.00  0.69           H  
ATOM   2121 1HG2 VAL A 135      22.023   2.657 -14.816  1.00  0.69           H  
ATOM   2122 2HG2 VAL A 135      20.385   2.116 -14.414  1.00  0.69           H  
ATOM   2123 3HG2 VAL A 135      20.651   3.763 -15.062  1.00  0.69           H  
ATOM   2124  N   PHE A 136      19.566   3.007 -10.208  1.00  0.67           N  
ATOM   2125  CA  PHE A 136      19.768   2.933  -8.763  1.00  0.67           C  
ATOM   2126  C   PHE A 136      20.637   1.734  -8.387  1.00  0.67           C  
ATOM   2127  O   PHE A 136      20.311   0.590  -8.717  1.00  0.67           O  
ATOM   2128  CB  PHE A 136      18.447   2.773  -8.020  1.00  0.67           C  
ATOM   2129  CG  PHE A 136      17.490   3.924  -8.036  1.00  0.67           C  
ATOM   2130  CD1 PHE A 136      16.603   4.137  -9.088  1.00  0.67           C  
ATOM   2131  CD2 PHE A 136      17.434   4.762  -6.944  1.00  0.67           C  
ATOM   2132  CE1 PHE A 136      15.702   5.188  -9.031  1.00  0.67           C  
ATOM   2133  CE2 PHE A 136      16.538   5.797  -6.879  1.00  0.67           C  
ATOM   2134  CZ  PHE A 136      15.678   6.016  -7.913  1.00  0.67           C  
ATOM   2135  H   PHE A 136      19.097   2.237 -10.688  1.00  0.67           H  
ATOM   2136  HA  PHE A 136      20.270   3.841  -8.425  1.00  0.67           H  
ATOM   2137 1HB  PHE A 136      17.927   1.917  -8.421  1.00  0.67           H  
ATOM   2138 2HB  PHE A 136      18.663   2.539  -6.977  1.00  0.67           H  
ATOM   2139  HD1 PHE A 136      16.625   3.471  -9.955  1.00  0.67           H  
ATOM   2140  HD2 PHE A 136      18.111   4.583  -6.125  1.00  0.67           H  
ATOM   2141  HE1 PHE A 136      15.014   5.358  -9.858  1.00  0.67           H  
ATOM   2142  HE2 PHE A 136      16.513   6.450  -6.002  1.00  0.67           H  
ATOM   2143  HZ  PHE A 136      14.988   6.844  -7.839  1.00  0.67           H  
ATOM   2144  N   LEU A 137      21.729   1.986  -7.677  1.00  0.66           N  
ATOM   2145  CA  LEU A 137      22.596   0.915  -7.206  1.00  0.66           C  
ATOM   2146  C   LEU A 137      22.244   0.639  -5.758  1.00  0.66           C  
ATOM   2147  O   LEU A 137      22.208   1.568  -4.939  1.00  0.66           O  
ATOM   2148  CB  LEU A 137      24.075   1.271  -7.364  1.00  0.66           C  
ATOM   2149  CG  LEU A 137      25.068   0.235  -6.874  1.00  0.66           C  
ATOM   2150  CD1 LEU A 137      24.915  -0.996  -7.722  1.00  0.66           C  
ATOM   2151  CD2 LEU A 137      26.500   0.801  -6.980  1.00  0.66           C  
ATOM   2152  H   LEU A 137      21.972   2.947  -7.455  1.00  0.66           H  
ATOM   2153  HA  LEU A 137      22.398   0.013  -7.784  1.00  0.66           H  
ATOM   2154 1HB  LEU A 137      24.271   1.421  -8.420  1.00  0.66           H  
ATOM   2155 2HB  LEU A 137      24.263   2.199  -6.834  1.00  0.66           H  
ATOM   2156  HG  LEU A 137      24.852  -0.032  -5.838  1.00  0.66           H  
ATOM   2157 1HD1 LEU A 137      25.602  -1.731  -7.379  1.00  0.66           H  
ATOM   2158 2HD1 LEU A 137      23.903  -1.379  -7.631  1.00  0.66           H  
ATOM   2159 3HD1 LEU A 137      25.118  -0.759  -8.762  1.00  0.66           H  
ATOM   2160 1HD2 LEU A 137      27.213   0.053  -6.643  1.00  0.66           H  
ATOM   2161 2HD2 LEU A 137      26.718   1.060  -8.011  1.00  0.66           H  
ATOM   2162 3HD2 LEU A 137      26.586   1.692  -6.360  1.00  0.66           H  
ATOM   2163  N   ILE A 138      21.938  -0.627  -5.480  1.00  0.66           N  
ATOM   2164  CA  ILE A 138      21.506  -1.135  -4.187  1.00  0.66           C  
ATOM   2165  C   ILE A 138      22.481  -2.150  -3.586  1.00  0.66           C  
ATOM   2166  O   ILE A 138      22.935  -3.086  -4.251  1.00  0.66           O  
ATOM   2167  CB  ILE A 138      20.154  -1.813  -4.359  1.00  0.66           C  
ATOM   2168  CG1 ILE A 138      19.179  -0.868  -4.854  1.00  0.66           C  
ATOM   2169  CG2 ILE A 138      19.653  -2.438  -3.079  1.00  0.66           C  
ATOM   2170  CD1 ILE A 138      18.019  -1.567  -5.302  1.00  0.66           C  
ATOM   2171  H   ILE A 138      21.975  -1.299  -6.244  1.00  0.66           H  
ATOM   2172  HA  ILE A 138      21.418  -0.301  -3.507  1.00  0.66           H  
ATOM   2173  HB  ILE A 138      20.258  -2.569  -5.105  1.00  0.66           H  
ATOM   2174 1HG1 ILE A 138      18.904  -0.185  -4.062  1.00  0.66           H  
ATOM   2175 2HG1 ILE A 138      19.578  -0.299  -5.691  1.00  0.66           H  
ATOM   2176 1HG2 ILE A 138      18.697  -2.922  -3.256  1.00  0.66           H  
ATOM   2177 2HG2 ILE A 138      20.357  -3.168  -2.742  1.00  0.66           H  
ATOM   2178 3HG2 ILE A 138      19.534  -1.674  -2.330  1.00  0.66           H  
ATOM   2179 1HD1 ILE A 138      17.305  -0.842  -5.656  1.00  0.66           H  
ATOM   2180 2HD1 ILE A 138      18.308  -2.246  -6.096  1.00  0.66           H  
ATOM   2181 3HD1 ILE A 138      17.600  -2.143  -4.493  1.00  0.66           H  
ATOM   2182  N   ASP A 139      22.803  -1.970  -2.315  1.00  0.67           N  
ATOM   2183  CA  ASP A 139      23.724  -2.866  -1.624  1.00  0.67           C  
ATOM   2184  C   ASP A 139      23.055  -4.185  -1.236  1.00  0.67           C  
ATOM   2185  O   ASP A 139      21.836  -4.352  -1.313  1.00  0.67           O  
ATOM   2186  CB  ASP A 139      24.307  -2.177  -0.383  1.00  0.67           C  
ATOM   2187  CG  ASP A 139      25.663  -2.741   0.179  1.00  0.67           C  
ATOM   2188  OD1 ASP A 139      26.135  -3.755  -0.307  1.00  0.67           O  
ATOM   2189  OD2 ASP A 139      26.190  -2.153   1.091  1.00  0.67           O  
ATOM   2190  H   ASP A 139      22.367  -1.194  -1.815  1.00  0.67           H  
ATOM   2191  HA  ASP A 139      24.548  -3.091  -2.301  1.00  0.67           H  
ATOM   2192 1HB  ASP A 139      24.459  -1.164  -0.622  1.00  0.67           H  
ATOM   2193 2HB  ASP A 139      23.566  -2.199   0.418  1.00  0.67           H  
ATOM   2194  N   LYS A 140      23.878  -5.100  -0.757  1.00  0.67           N  
ATOM   2195  CA  LYS A 140      23.502  -6.438  -0.305  1.00  0.67           C  
ATOM   2196  C   LYS A 140      22.452  -6.428   0.817  1.00  0.67           C  
ATOM   2197  O   LYS A 140      21.754  -7.424   1.048  1.00  0.67           O  
ATOM   2198  CB  LYS A 140      24.779  -7.151   0.137  1.00  0.67           C  
ATOM   2199  CG  LYS A 140      25.396  -6.583   1.397  1.00  0.67           C  
ATOM   2200  CD  LYS A 140      26.663  -7.300   1.757  1.00  0.67           C  
ATOM   2201  CE  LYS A 140      27.768  -6.930   0.776  1.00  0.67           C  
ATOM   2202  NZ  LYS A 140      28.113  -5.471   0.842  1.00  0.67           N  
ATOM   2203  H   LYS A 140      24.865  -4.846  -0.720  1.00  0.67           H  
ATOM   2204  HA  LYS A 140      23.075  -6.976  -1.140  1.00  0.67           H  
ATOM   2205 1HB  LYS A 140      24.585  -8.175   0.318  1.00  0.67           H  
ATOM   2206 2HB  LYS A 140      25.522  -7.092  -0.663  1.00  0.67           H  
ATOM   2207 1HG  LYS A 140      25.614  -5.528   1.263  1.00  0.67           H  
ATOM   2208 2HG  LYS A 140      24.696  -6.686   2.223  1.00  0.67           H  
ATOM   2209 1HD  LYS A 140      26.969  -7.019   2.765  1.00  0.67           H  
ATOM   2210 2HD  LYS A 140      26.500  -8.376   1.724  1.00  0.67           H  
ATOM   2211 1HE  LYS A 140      28.657  -7.511   1.007  1.00  0.67           H  
ATOM   2212 2HE  LYS A 140      27.447  -7.165  -0.241  1.00  0.67           H  
ATOM   2213 1HZ  LYS A 140      28.837  -5.287   0.161  1.00  0.67           H  
ATOM   2214 2HZ  LYS A 140      27.302  -4.878   0.583  1.00  0.67           H  
ATOM   2215 3HZ  LYS A 140      28.430  -5.215   1.756  1.00  0.67           H  
ATOM   2216  N   ASN A 141      22.333  -5.282   1.496  1.00  0.68           N  
ATOM   2217  CA  ASN A 141      21.399  -5.080   2.594  1.00  0.68           C  
ATOM   2218  C   ASN A 141      20.053  -4.459   2.165  1.00  0.68           C  
ATOM   2219  O   ASN A 141      19.208  -4.158   3.012  1.00  0.68           O  
ATOM   2220  CB  ASN A 141      22.055  -4.198   3.633  1.00  0.68           C  
ATOM   2221  CG  ASN A 141      23.213  -4.870   4.319  1.00  0.68           C  
ATOM   2222  OD1 ASN A 141      23.182  -6.073   4.602  1.00  0.68           O  
ATOM   2223  ND2 ASN A 141      24.242  -4.108   4.592  1.00  0.68           N  
ATOM   2224  H   ASN A 141      22.944  -4.522   1.235  1.00  0.68           H  
ATOM   2225  HA  ASN A 141      21.179  -6.053   3.037  1.00  0.68           H  
ATOM   2226 1HB  ASN A 141      22.413  -3.283   3.154  1.00  0.68           H  
ATOM   2227 2HB  ASN A 141      21.318  -3.905   4.382  1.00  0.68           H  
ATOM   2228 1HD2 ASN A 141      25.044  -4.494   5.049  1.00  0.68           H  
ATOM   2229 2HD2 ASN A 141      24.228  -3.136   4.344  1.00  0.68           H  
ATOM   2230  N   GLY A 142      19.839  -4.264   0.860  1.00  0.68           N  
ATOM   2231  CA  GLY A 142      18.566  -3.713   0.385  1.00  0.68           C  
ATOM   2232  C   GLY A 142      18.461  -2.199   0.487  1.00  0.68           C  
ATOM   2233  O   GLY A 142      17.357  -1.642   0.492  1.00  0.68           O  
ATOM   2234  H   GLY A 142      20.558  -4.499   0.174  1.00  0.68           H  
ATOM   2235 1HA  GLY A 142      18.428  -4.004  -0.656  1.00  0.68           H  
ATOM   2236 2HA  GLY A 142      17.751  -4.173   0.941  1.00  0.68           H  
ATOM   2237  N   GLU A 143      19.600  -1.530   0.619  1.00  0.68           N  
ATOM   2238  CA  GLU A 143      19.619  -0.077   0.712  1.00  0.68           C  
ATOM   2239  C   GLU A 143      20.121   0.534  -0.583  1.00  0.68           C  
ATOM   2240  O   GLU A 143      21.076   0.031  -1.181  1.00  0.68           O  
ATOM   2241  CB  GLU A 143      20.556   0.374   1.836  1.00  0.68           C  
ATOM   2242  CG  GLU A 143      20.162  -0.042   3.244  1.00  0.68           C  
ATOM   2243  CD  GLU A 143      21.134   0.504   4.281  1.00  0.68           C  
ATOM   2244  OE1 GLU A 143      22.095   1.150   3.885  1.00  0.68           O  
ATOM   2245  OE2 GLU A 143      20.925   0.288   5.451  1.00  0.68           O  
ATOM   2246  H   GLU A 143      20.463  -2.047   0.637  1.00  0.68           H  
ATOM   2247  HA  GLU A 143      18.609   0.289   0.901  1.00  0.68           H  
ATOM   2248 1HB  GLU A 143      21.554  -0.022   1.644  1.00  0.68           H  
ATOM   2249 2HB  GLU A 143      20.633   1.464   1.818  1.00  0.68           H  
ATOM   2250 1HG  GLU A 143      19.159   0.329   3.458  1.00  0.68           H  
ATOM   2251 2HG  GLU A 143      20.139  -1.134   3.301  1.00  0.68           H  
ATOM   2252  N   VAL A 144      19.558   1.666  -0.987  1.00  0.68           N  
ATOM   2253  CA  VAL A 144      20.131   2.347  -2.139  1.00  0.68           C  
ATOM   2254  C   VAL A 144      21.404   3.011  -1.699  1.00  0.68           C  
ATOM   2255  O   VAL A 144      21.439   3.631  -0.642  1.00  0.68           O  
ATOM   2256  CB  VAL A 144      19.196   3.413  -2.738  1.00  0.68           C  
ATOM   2257  CG1 VAL A 144      19.916   4.206  -3.847  1.00  0.68           C  
ATOM   2258  CG2 VAL A 144      18.014   2.764  -3.318  1.00  0.68           C  
ATOM   2259  H   VAL A 144      18.758   2.072  -0.494  1.00  0.68           H  
ATOM   2260  HA  VAL A 144      20.360   1.620  -2.914  1.00  0.68           H  
ATOM   2261  HB  VAL A 144      18.896   4.110  -1.953  1.00  0.68           H  
ATOM   2262 1HG1 VAL A 144      19.239   4.951  -4.246  1.00  0.68           H  
ATOM   2263 2HG1 VAL A 144      20.788   4.708  -3.436  1.00  0.68           H  
ATOM   2264 3HG1 VAL A 144      20.229   3.526  -4.645  1.00  0.68           H  
ATOM   2265 1HG2 VAL A 144      17.354   3.523  -3.727  1.00  0.68           H  
ATOM   2266 2HG2 VAL A 144      18.315   2.078  -4.106  1.00  0.68           H  
ATOM   2267 3HG2 VAL A 144      17.529   2.235  -2.537  1.00  0.68           H  
ATOM   2268  N   VAL A 145      22.455   2.851  -2.474  1.00  0.69           N  
ATOM   2269  CA  VAL A 145      23.714   3.491  -2.158  1.00  0.69           C  
ATOM   2270  C   VAL A 145      24.109   4.548  -3.166  1.00  0.69           C  
ATOM   2271  O   VAL A 145      24.836   5.483  -2.828  1.00  0.69           O  
ATOM   2272  CB  VAL A 145      24.806   2.441  -2.019  1.00  0.69           C  
ATOM   2273  CG1 VAL A 145      24.498   1.569  -0.848  1.00  0.69           C  
ATOM   2274  CG2 VAL A 145      24.861   1.552  -3.266  1.00  0.69           C  
ATOM   2275  H   VAL A 145      22.363   2.291  -3.313  1.00  0.69           H  
ATOM   2276  HA  VAL A 145      23.610   3.978  -1.191  1.00  0.69           H  
ATOM   2277  HB  VAL A 145      25.756   2.936  -1.852  1.00  0.69           H  
ATOM   2278 1HG1 VAL A 145      25.287   0.839  -0.742  1.00  0.69           H  
ATOM   2279 2HG1 VAL A 145      24.443   2.175   0.054  1.00  0.69           H  
ATOM   2280 3HG1 VAL A 145      23.543   1.066  -1.002  1.00  0.69           H  
ATOM   2281 1HG2 VAL A 145      25.619   0.793  -3.152  1.00  0.69           H  
ATOM   2282 2HG2 VAL A 145      23.910   1.067  -3.378  1.00  0.69           H  
ATOM   2283 3HG2 VAL A 145      25.081   2.146  -4.148  1.00  0.69           H  
ATOM   2284  N   LYS A 146      23.627   4.425  -4.397  1.00  0.70           N  
ATOM   2285  CA  LYS A 146      23.962   5.445  -5.378  1.00  0.70           C  
ATOM   2286  C   LYS A 146      22.922   5.595  -6.483  1.00  0.70           C  
ATOM   2287  O   LYS A 146      22.507   4.630  -7.124  1.00  0.70           O  
ATOM   2288  CB  LYS A 146      25.348   5.184  -5.969  1.00  0.70           C  
ATOM   2289  CG  LYS A 146      25.834   6.224  -6.973  1.00  0.70           C  
ATOM   2290  CD  LYS A 146      26.257   7.507  -6.330  1.00  0.70           C  
ATOM   2291  CE  LYS A 146      26.717   8.492  -7.394  1.00  0.70           C  
ATOM   2292  NZ  LYS A 146      27.199   9.771  -6.803  1.00  0.70           N  
ATOM   2293  H   LYS A 146      23.053   3.619  -4.639  1.00  0.70           H  
ATOM   2294  HA  LYS A 146      24.006   6.403  -4.859  1.00  0.70           H  
ATOM   2295 1HB  LYS A 146      26.085   5.137  -5.167  1.00  0.70           H  
ATOM   2296 2HB  LYS A 146      25.358   4.224  -6.470  1.00  0.70           H  
ATOM   2297 1HG  LYS A 146      26.704   5.829  -7.484  1.00  0.70           H  
ATOM   2298 2HG  LYS A 146      25.065   6.440  -7.710  1.00  0.70           H  
ATOM   2299 1HD  LYS A 146      25.421   7.934  -5.776  1.00  0.70           H  
ATOM   2300 2HD  LYS A 146      27.077   7.316  -5.639  1.00  0.70           H  
ATOM   2301 1HE  LYS A 146      27.516   8.044  -7.976  1.00  0.70           H  
ATOM   2302 2HE  LYS A 146      25.876   8.704  -8.059  1.00  0.70           H  
ATOM   2303 1HZ  LYS A 146      27.486  10.393  -7.544  1.00  0.70           H  
ATOM   2304 2HZ  LYS A 146      26.459  10.198  -6.269  1.00  0.70           H  
ATOM   2305 3HZ  LYS A 146      27.985   9.583  -6.196  1.00  0.70           H  
ATOM   2306  N   LEU A 147      22.513   6.831  -6.702  1.00  0.72           N  
ATOM   2307  CA  LEU A 147      21.593   7.188  -7.772  1.00  0.72           C  
ATOM   2308  C   LEU A 147      22.356   7.882  -8.886  1.00  0.72           C  
ATOM   2309  O   LEU A 147      23.153   8.793  -8.641  1.00  0.72           O  
ATOM   2310  CB  LEU A 147      20.435   8.045  -7.242  1.00  0.72           C  
ATOM   2311  CG  LEU A 147      19.471   8.664  -8.288  1.00  0.72           C  
ATOM   2312  CD1 LEU A 147      18.770   7.636  -8.982  1.00  0.72           C  
ATOM   2313  CD2 LEU A 147      18.477   9.590  -7.562  1.00  0.72           C  
ATOM   2314  H   LEU A 147      22.878   7.564  -6.114  1.00  0.72           H  
ATOM   2315  HA  LEU A 147      21.163   6.276  -8.185  1.00  0.72           H  
ATOM   2316 1HB  LEU A 147      19.830   7.425  -6.581  1.00  0.72           H  
ATOM   2317 2HB  LEU A 147      20.847   8.861  -6.656  1.00  0.72           H  
ATOM   2318  HG  LEU A 147      20.018   9.221  -9.028  1.00  0.72           H  
ATOM   2319 1HD1 LEU A 147      18.108   8.106  -9.672  1.00  0.72           H  
ATOM   2320 2HD1 LEU A 147      19.458   6.996  -9.505  1.00  0.72           H  
ATOM   2321 3HD1 LEU A 147      18.239   7.083  -8.303  1.00  0.72           H  
ATOM   2322 1HD2 LEU A 147      17.788  10.035  -8.286  1.00  0.72           H  
ATOM   2323 2HD2 LEU A 147      17.907   9.018  -6.829  1.00  0.72           H  
ATOM   2324 3HD2 LEU A 147      19.021  10.387  -7.051  1.00  0.72           H  
ATOM   2325  N   PHE A 148      22.141   7.396 -10.100  1.00  0.74           N  
ATOM   2326  CA  PHE A 148      22.777   7.900 -11.301  1.00  0.74           C  
ATOM   2327  C   PHE A 148      21.711   8.571 -12.161  1.00  0.74           C  
ATOM   2328  O   PHE A 148      20.606   8.046 -12.337  1.00  0.74           O  
ATOM   2329  CB  PHE A 148      23.349   6.721 -12.041  1.00  0.74           C  
ATOM   2330  CG  PHE A 148      24.394   5.971 -11.289  1.00  0.74           C  
ATOM   2331  CD1 PHE A 148      24.004   5.013 -10.356  1.00  0.74           C  
ATOM   2332  CD2 PHE A 148      25.737   6.169 -11.514  1.00  0.74           C  
ATOM   2333  CE1 PHE A 148      24.925   4.297  -9.657  1.00  0.74           C  
ATOM   2334  CE2 PHE A 148      26.666   5.440 -10.816  1.00  0.74           C  
ATOM   2335  CZ  PHE A 148      26.256   4.503  -9.877  1.00  0.74           C  
ATOM   2336  H   PHE A 148      21.494   6.616 -10.201  1.00  0.74           H  
ATOM   2337  HA  PHE A 148      23.552   8.624 -11.043  1.00  0.74           H  
ATOM   2338 1HB  PHE A 148      22.554   6.065 -12.250  1.00  0.74           H  
ATOM   2339 2HB  PHE A 148      23.766   7.044 -12.988  1.00  0.74           H  
ATOM   2340  HD1 PHE A 148      22.946   4.843 -10.175  1.00  0.74           H  
ATOM   2341  HD2 PHE A 148      26.056   6.907 -12.256  1.00  0.74           H  
ATOM   2342  HE1 PHE A 148      24.597   3.573  -8.930  1.00  0.74           H  
ATOM   2343  HE2 PHE A 148      27.715   5.599 -11.005  1.00  0.74           H  
ATOM   2344  HZ  PHE A 148      26.988   3.926  -9.317  1.00  0.74           H  
ATOM   2345  N   SER A 149      22.038   9.714 -12.744  1.00  0.76           N  
ATOM   2346  CA  SER A 149      21.054  10.429 -13.548  1.00  0.76           C  
ATOM   2347  C   SER A 149      20.922   9.729 -14.902  1.00  0.76           C  
ATOM   2348  O   SER A 149      21.814   8.975 -15.268  1.00  0.76           O  
ATOM   2349  CB  SER A 149      21.516  11.870 -13.724  1.00  0.76           C  
ATOM   2350  OG  SER A 149      22.667  11.911 -14.527  1.00  0.76           O  
ATOM   2351  H   SER A 149      22.997  10.086 -12.670  1.00  0.76           H  
ATOM   2352  HA  SER A 149      20.108  10.412 -13.014  1.00  0.76           H  
ATOM   2353 1HB  SER A 149      20.743  12.485 -14.157  1.00  0.76           H  
ATOM   2354 2HB  SER A 149      21.746  12.292 -12.746  1.00  0.76           H  
ATOM   2355  HG  SER A 149      23.394  11.492 -13.992  1.00  0.76           H  
ATOM   2356  N   PRO A 150      19.880   9.991 -15.708  1.00  0.77           N  
ATOM   2357  CA  PRO A 150      19.735   9.493 -17.069  1.00  0.77           C  
ATOM   2358  C   PRO A 150      20.925   9.878 -17.961  1.00  0.77           C  
ATOM   2359  O   PRO A 150      21.171   9.247 -18.988  1.00  0.77           O  
ATOM   2360  CB  PRO A 150      18.460  10.202 -17.537  1.00  0.77           C  
ATOM   2361  CG  PRO A 150      17.687  10.469 -16.285  1.00  0.77           C  
ATOM   2362  CD  PRO A 150      18.716  10.767 -15.229  1.00  0.77           C  
ATOM   2363  HA  PRO A 150      19.604   8.401 -17.043  1.00  0.77           H  
ATOM   2364 1HB  PRO A 150      18.720  11.122 -18.082  1.00  0.77           H  
ATOM   2365 2HB  PRO A 150      17.916   9.558 -18.240  1.00  0.77           H  
ATOM   2366 1HG  PRO A 150      17.010  11.317 -16.449  1.00  0.77           H  
ATOM   2367 2HG  PRO A 150      17.062   9.605 -16.041  1.00  0.77           H  
ATOM   2368 1HD  PRO A 150      18.912  11.844 -15.211  1.00  0.77           H  
ATOM   2369 2HD  PRO A 150      18.337  10.388 -14.272  1.00  0.77           H  
ATOM   2370  N   SER A 151      21.648  10.939 -17.577  1.00  0.78           N  
ATOM   2371  CA  SER A 151      22.800  11.420 -18.324  1.00  0.78           C  
ATOM   2372  C   SER A 151      24.096  10.664 -17.988  1.00  0.78           C  
ATOM   2373  O   SER A 151      25.126  10.910 -18.618  1.00  0.78           O  
ATOM   2374  CB  SER A 151      22.984  12.914 -18.106  1.00  0.78           C  
ATOM   2375  OG  SER A 151      23.408  13.235 -16.800  1.00  0.78           O  
ATOM   2376  H   SER A 151      21.408  11.430 -16.729  1.00  0.78           H  
ATOM   2377  HA  SER A 151      22.596  11.267 -19.384  1.00  0.78           H  
ATOM   2378 1HB  SER A 151      23.705  13.298 -18.826  1.00  0.78           H  
ATOM   2379 2HB  SER A 151      22.037  13.411 -18.305  1.00  0.78           H  
ATOM   2380  HG  SER A 151      22.940  12.659 -16.168  1.00  0.78           H  
ATOM   2381  N   ASP A 152      24.052   9.779 -16.981  1.00  0.77           N  
ATOM   2382  CA  ASP A 152      25.204   8.991 -16.536  1.00  0.77           C  
ATOM   2383  C   ASP A 152      25.090   7.558 -17.091  1.00  0.77           C  
ATOM   2384  O   ASP A 152      24.257   6.790 -16.609  1.00  0.77           O  
ATOM   2385  CB  ASP A 152      25.235   8.902 -15.002  1.00  0.77           C  
ATOM   2386  CG  ASP A 152      25.534  10.231 -14.260  1.00  0.77           C  
ATOM   2387  OD1 ASP A 152      26.491  10.886 -14.601  1.00  0.77           O  
ATOM   2388  OD2 ASP A 152      24.769  10.580 -13.338  1.00  0.77           O  
ATOM   2389  H   ASP A 152      23.169   9.616 -16.501  1.00  0.77           H  
ATOM   2390  HA  ASP A 152      26.117   9.476 -16.866  1.00  0.77           H  
ATOM   2391 1HB  ASP A 152      24.268   8.543 -14.665  1.00  0.77           H  
ATOM   2392 2HB  ASP A 152      25.975   8.160 -14.705  1.00  0.77           H  
ATOM   2393  N   PRO A 153      25.884   7.153 -18.094  1.00  0.75           N  
ATOM   2394  CA  PRO A 153      25.819   5.846 -18.706  1.00  0.75           C  
ATOM   2395  C   PRO A 153      25.957   4.780 -17.626  1.00  0.75           C  
ATOM   2396  O   PRO A 153      26.751   4.973 -16.703  1.00  0.75           O  
ATOM   2397  CB  PRO A 153      27.047   5.861 -19.618  1.00  0.75           C  
ATOM   2398  CG  PRO A 153      27.258   7.309 -19.937  1.00  0.75           C  
ATOM   2399  CD  PRO A 153      26.875   8.041 -18.690  1.00  0.75           C  
ATOM   2400  HA  PRO A 153      24.897   5.778 -19.291  1.00  0.75           H  
ATOM   2401 1HB  PRO A 153      27.905   5.391 -19.112  1.00  0.75           H  
ATOM   2402 2HB  PRO A 153      26.848   5.266 -20.519  1.00  0.75           H  
ATOM   2403 1HG  PRO A 153      28.306   7.483 -20.222  1.00  0.75           H  
ATOM   2404 2HG  PRO A 153      26.643   7.596 -20.800  1.00  0.75           H  
ATOM   2405 1HD  PRO A 153      27.705   8.151 -18.042  1.00  0.75           H  
ATOM   2406 2HD  PRO A 153      26.445   8.988 -18.986  1.00  0.75           H  
ATOM   2407  N   PRO A 154      25.256   3.631 -17.718  1.00  0.73           N  
ATOM   2408  CA  PRO A 154      25.333   2.521 -16.786  1.00  0.73           C  
ATOM   2409  C   PRO A 154      26.757   2.060 -16.507  1.00  0.73           C  
ATOM   2410  O   PRO A 154      27.043   1.641 -15.394  1.00  0.73           O  
ATOM   2411  CB  PRO A 154      24.523   1.437 -17.483  1.00  0.73           C  
ATOM   2412  CG  PRO A 154      23.498   2.194 -18.292  1.00  0.73           C  
ATOM   2413  CD  PRO A 154      24.231   3.443 -18.779  1.00  0.73           C  
ATOM   2414  HA  PRO A 154      24.841   2.817 -15.848  1.00  0.73           H  
ATOM   2415 1HB  PRO A 154      25.182   0.804 -18.099  1.00  0.73           H  
ATOM   2416 2HB  PRO A 154      24.074   0.792 -16.732  1.00  0.73           H  
ATOM   2417 1HG  PRO A 154      23.140   1.556 -19.119  1.00  0.73           H  
ATOM   2418 2HG  PRO A 154      22.620   2.431 -17.670  1.00  0.73           H  
ATOM   2419 1HD  PRO A 154      24.692   3.287 -19.764  1.00  0.73           H  
ATOM   2420 2HD  PRO A 154      23.502   4.262 -18.772  1.00  0.73           H  
ATOM   2421  N   LEU A 155      27.696   2.202 -17.448  1.00  0.72           N  
ATOM   2422  CA  LEU A 155      29.060   1.757 -17.129  1.00  0.72           C  
ATOM   2423  C   LEU A 155      29.657   2.522 -15.945  1.00  0.72           C  
ATOM   2424  O   LEU A 155      30.562   2.024 -15.280  1.00  0.72           O  
ATOM   2425  CB  LEU A 155      30.010   1.882 -18.321  1.00  0.72           C  
ATOM   2426  CG  LEU A 155      29.707   0.928 -19.474  1.00  0.72           C  
ATOM   2427  CD1 LEU A 155      30.638   1.203 -20.635  1.00  0.72           C  
ATOM   2428  CD2 LEU A 155      29.791  -0.506 -18.998  1.00  0.72           C  
ATOM   2429  H   LEU A 155      27.468   2.541 -18.390  1.00  0.72           H  
ATOM   2430  HA  LEU A 155      29.013   0.706 -16.860  1.00  0.72           H  
ATOM   2431 1HB  LEU A 155      29.946   2.900 -18.709  1.00  0.72           H  
ATOM   2432 2HB  LEU A 155      31.028   1.698 -17.983  1.00  0.72           H  
ATOM   2433  HG  LEU A 155      28.727   1.111 -19.801  1.00  0.72           H  
ATOM   2434 1HD1 LEU A 155      30.388   0.538 -21.461  1.00  0.72           H  
ATOM   2435 2HD1 LEU A 155      30.515   2.240 -20.953  1.00  0.72           H  
ATOM   2436 3HD1 LEU A 155      31.667   1.033 -20.328  1.00  0.72           H  
ATOM   2437 1HD2 LEU A 155      29.534  -1.181 -19.819  1.00  0.72           H  
ATOM   2438 2HD2 LEU A 155      30.796  -0.725 -18.645  1.00  0.72           H  
ATOM   2439 3HD2 LEU A 155      29.086  -0.635 -18.193  1.00  0.72           H  
ATOM   2440  N   TYR A 156      29.144   3.722 -15.638  1.00  0.70           N  
ATOM   2441  CA  TYR A 156      29.660   4.507 -14.518  1.00  0.70           C  
ATOM   2442  C   TYR A 156      29.441   3.763 -13.207  1.00  0.70           C  
ATOM   2443  O   TYR A 156      30.170   3.951 -12.237  1.00  0.70           O  
ATOM   2444  CB  TYR A 156      28.989   5.881 -14.435  1.00  0.70           C  
ATOM   2445  CG  TYR A 156      29.424   6.862 -15.498  1.00  0.70           C  
ATOM   2446  CD1 TYR A 156      30.170   6.433 -16.585  1.00  0.70           C  
ATOM   2447  CD2 TYR A 156      29.106   8.207 -15.359  1.00  0.70           C  
ATOM   2448  CE1 TYR A 156      30.595   7.344 -17.532  1.00  0.70           C  
ATOM   2449  CE2 TYR A 156      29.534   9.122 -16.300  1.00  0.70           C  
ATOM   2450  CZ  TYR A 156      30.280   8.694 -17.386  1.00  0.70           C  
ATOM   2451  OH  TYR A 156      30.711   9.602 -18.327  1.00  0.70           O  
ATOM   2452  H   TYR A 156      28.363   4.096 -16.175  1.00  0.70           H  
ATOM   2453  HA  TYR A 156      30.733   4.643 -14.652  1.00  0.70           H  
ATOM   2454 1HB  TYR A 156      27.905   5.754 -14.513  1.00  0.70           H  
ATOM   2455 2HB  TYR A 156      29.189   6.322 -13.460  1.00  0.70           H  
ATOM   2456  HD1 TYR A 156      30.422   5.381 -16.692  1.00  0.70           H  
ATOM   2457  HD2 TYR A 156      28.520   8.547 -14.503  1.00  0.70           H  
ATOM   2458  HE1 TYR A 156      31.181   7.006 -18.386  1.00  0.70           H  
ATOM   2459  HE2 TYR A 156      29.283  10.179 -16.185  1.00  0.70           H  
ATOM   2460  HH  TYR A 156      31.209   9.144 -19.010  1.00  0.70           H  
ATOM   2461  N   VAL A 157      28.454   2.877 -13.188  1.00  0.70           N  
ATOM   2462  CA  VAL A 157      28.088   2.088 -12.031  1.00  0.70           C  
ATOM   2463  C   VAL A 157      29.280   1.221 -11.618  1.00  0.70           C  
ATOM   2464  O   VAL A 157      29.474   0.919 -10.437  1.00  0.70           O  
ATOM   2465  CB  VAL A 157      26.860   1.220 -12.339  1.00  0.70           C  
ATOM   2466  CG1 VAL A 157      26.574   0.342 -11.180  1.00  0.70           C  
ATOM   2467  CG2 VAL A 157      25.664   2.081 -12.671  1.00  0.70           C  
ATOM   2468  H   VAL A 157      27.920   2.715 -14.039  1.00  0.70           H  
ATOM   2469  HA  VAL A 157      27.850   2.754 -11.213  1.00  0.70           H  
ATOM   2470  HB  VAL A 157      27.090   0.578 -13.187  1.00  0.70           H  
ATOM   2471 1HG1 VAL A 157      25.732  -0.284 -11.389  1.00  0.70           H  
ATOM   2472 2HG1 VAL A 157      27.424  -0.256 -10.995  1.00  0.70           H  
ATOM   2473 3HG1 VAL A 157      26.356   0.956 -10.315  1.00  0.70           H  
ATOM   2474 1HG2 VAL A 157      24.834   1.435 -12.905  1.00  0.70           H  
ATOM   2475 2HG2 VAL A 157      25.416   2.695 -11.840  1.00  0.70           H  
ATOM   2476 3HG2 VAL A 157      25.884   2.713 -13.524  1.00  0.70           H  
ATOM   2477  N   ALA A 158      30.076   0.796 -12.605  1.00  0.71           N  
ATOM   2478  CA  ALA A 158      31.244  -0.048 -12.397  1.00  0.71           C  
ATOM   2479  C   ALA A 158      32.267   0.606 -11.467  1.00  0.71           C  
ATOM   2480  O   ALA A 158      33.091  -0.083 -10.869  1.00  0.71           O  
ATOM   2481  CB  ALA A 158      31.908  -0.356 -13.724  1.00  0.71           C  
ATOM   2482  H   ALA A 158      29.904   1.115 -13.557  1.00  0.71           H  
ATOM   2483  HA  ALA A 158      30.913  -0.973 -11.939  1.00  0.71           H  
ATOM   2484 1HB  ALA A 158      32.761  -1.013 -13.561  1.00  0.71           H  
ATOM   2485 2HB  ALA A 158      31.207  -0.836 -14.374  1.00  0.71           H  
ATOM   2486 3HB  ALA A 158      32.248   0.571 -14.180  1.00  0.71           H  
ATOM   2487  N   ALA A 159      32.240   1.939 -11.350  1.00  0.72           N  
ATOM   2488  CA  ALA A 159      33.175   2.665 -10.497  1.00  0.72           C  
ATOM   2489  C   ALA A 159      32.738   2.615  -9.028  1.00  0.72           C  
ATOM   2490  O   ALA A 159      33.448   3.086  -8.133  1.00  0.72           O  
ATOM   2491  CB  ALA A 159      33.277   4.108 -10.957  1.00  0.72           C  
ATOM   2492  H   ALA A 159      31.532   2.486 -11.841  1.00  0.72           H  
ATOM   2493  HA  ALA A 159      34.151   2.189 -10.577  1.00  0.72           H  
ATOM   2494 1HB  ALA A 159      33.990   4.642 -10.334  1.00  0.72           H  
ATOM   2495 2HB  ALA A 159      33.606   4.135 -11.995  1.00  0.72           H  
ATOM   2496 3HB  ALA A 159      32.301   4.578 -10.876  1.00  0.72           H  
ATOM   2497  N   TYR A 160      31.560   2.046  -8.787  1.00  0.74           N  
ATOM   2498  CA  TYR A 160      30.978   1.942  -7.466  1.00  0.74           C  
ATOM   2499  C   TYR A 160      30.805   0.485  -7.048  1.00  0.74           C  
ATOM   2500  O   TYR A 160      30.965   0.151  -5.879  1.00  0.74           O  
ATOM   2501  CB  TYR A 160      29.647   2.680  -7.475  1.00  0.74           C  
ATOM   2502  CG  TYR A 160      29.808   4.123  -7.815  1.00  0.74           C  
ATOM   2503  CD1 TYR A 160      29.785   4.505  -9.126  1.00  0.74           C  
ATOM   2504  CD2 TYR A 160      29.971   5.066  -6.823  1.00  0.74           C  
ATOM   2505  CE1 TYR A 160      29.947   5.827  -9.472  1.00  0.74           C  
ATOM   2506  CE2 TYR A 160      30.126   6.397  -7.163  1.00  0.74           C  
ATOM   2507  CZ  TYR A 160      30.119   6.773  -8.491  1.00  0.74           C  
ATOM   2508  OH  TYR A 160      30.284   8.093  -8.845  1.00  0.74           O  
ATOM   2509  H   TYR A 160      31.018   1.677  -9.560  1.00  0.74           H  
ATOM   2510  HA  TYR A 160      31.647   2.414  -6.751  1.00  0.74           H  
ATOM   2511 1HB  TYR A 160      28.979   2.225  -8.208  1.00  0.74           H  
ATOM   2512 2HB  TYR A 160      29.179   2.616  -6.520  1.00  0.74           H  
ATOM   2513  HD1 TYR A 160      29.653   3.751  -9.893  1.00  0.74           H  
ATOM   2514  HD2 TYR A 160      29.982   4.761  -5.777  1.00  0.74           H  
ATOM   2515  HE1 TYR A 160      29.942   6.117 -10.523  1.00  0.74           H  
ATOM   2516  HE2 TYR A 160      30.258   7.148  -6.385  1.00  0.74           H  
ATOM   2517  HH  TYR A 160      30.361   8.156  -9.803  1.00  0.74           H  
ATOM   2518  N   LEU A 161      30.579  -0.415  -8.004  1.00  0.77           N  
ATOM   2519  CA  LEU A 161      30.285  -1.805  -7.643  1.00  0.77           C  
ATOM   2520  C   LEU A 161      31.297  -2.487  -6.686  1.00  0.77           C  
ATOM   2521  O   LEU A 161      30.847  -3.110  -5.718  1.00  0.77           O  
ATOM   2522  CB  LEU A 161      30.139  -2.674  -8.919  1.00  0.77           C  
ATOM   2523  CG  LEU A 161      28.926  -2.410  -9.725  1.00  0.77           C  
ATOM   2524  CD1 LEU A 161      28.970  -3.199 -11.034  1.00  0.77           C  
ATOM   2525  CD2 LEU A 161      27.742  -2.763  -8.920  1.00  0.77           C  
ATOM   2526  H   LEU A 161      30.483  -0.101  -8.969  1.00  0.77           H  
ATOM   2527  HA  LEU A 161      29.319  -1.806  -7.141  1.00  0.77           H  
ATOM   2528 1HB  LEU A 161      30.958  -2.514  -9.590  1.00  0.77           H  
ATOM   2529 2HB  LEU A 161      30.131  -3.726  -8.632  1.00  0.77           H  
ATOM   2530  HG  LEU A 161      28.901  -1.380  -9.960  1.00  0.77           H  
ATOM   2531 1HD1 LEU A 161      28.077  -2.983 -11.621  1.00  0.77           H  
ATOM   2532 2HD1 LEU A 161      29.848  -2.928 -11.606  1.00  0.77           H  
ATOM   2533 3HD1 LEU A 161      29.010  -4.262 -10.806  1.00  0.77           H  
ATOM   2534 1HD2 LEU A 161      26.837  -2.556  -9.491  1.00  0.77           H  
ATOM   2535 2HD2 LEU A 161      27.783  -3.819  -8.665  1.00  0.77           H  
ATOM   2536 3HD2 LEU A 161      27.751  -2.170  -8.011  1.00  0.77           H  
ATOM   2537  N   PRO A 162      32.639  -2.349  -6.845  1.00  0.84           N  
ATOM   2538  CA  PRO A 162      33.662  -2.938  -5.984  1.00  0.84           C  
ATOM   2539  C   PRO A 162      33.570  -2.487  -4.529  1.00  0.84           C  
ATOM   2540  O   PRO A 162      34.167  -3.099  -3.644  1.00  0.84           O  
ATOM   2541  CB  PRO A 162      34.969  -2.448  -6.606  1.00  0.84           C  
ATOM   2542  CG  PRO A 162      34.624  -2.127  -8.034  1.00  0.84           C  
ATOM   2543  CD  PRO A 162      33.238  -1.567  -7.967  1.00  0.84           C  
ATOM   2544  HA  PRO A 162      33.585  -4.037  -6.046  1.00  0.84           H  
ATOM   2545 1HB  PRO A 162      35.333  -1.569  -6.051  1.00  0.84           H  
ATOM   2546 2HB  PRO A 162      35.741  -3.226  -6.516  1.00  0.84           H  
ATOM   2547 1HG  PRO A 162      35.344  -1.406  -8.451  1.00  0.84           H  
ATOM   2548 2HG  PRO A 162      34.684  -3.031  -8.656  1.00  0.84           H  
ATOM   2549 1HD  PRO A 162      33.310  -0.500  -7.717  1.00  0.84           H  
ATOM   2550 2HD  PRO A 162      32.775  -1.729  -8.915  1.00  0.84           H  
ATOM   2551  N   LYS A 163      32.869  -1.377  -4.278  1.00  0.93           N  
ATOM   2552  CA  LYS A 163      32.754  -0.829  -2.940  1.00  0.93           C  
ATOM   2553  C   LYS A 163      31.651  -1.524  -2.162  1.00  0.93           C  
ATOM   2554  O   LYS A 163      31.523  -1.343  -0.948  1.00  0.93           O  
ATOM   2555  CB  LYS A 163      32.460   0.661  -3.044  1.00  0.93           C  
ATOM   2556  CG  LYS A 163      33.587   1.429  -3.720  1.00  0.93           C  
ATOM   2557  CD  LYS A 163      33.273   2.901  -3.904  1.00  0.93           C  
ATOM   2558  CE  LYS A 163      34.431   3.601  -4.620  1.00  0.93           C  
ATOM   2559  NZ  LYS A 163      34.149   5.028  -4.891  1.00  0.93           N  
ATOM   2560  H   LYS A 163      32.362  -0.890  -5.014  1.00  0.93           H  
ATOM   2561  HA  LYS A 163      33.696  -0.981  -2.413  1.00  0.93           H  
ATOM   2562 1HB  LYS A 163      31.542   0.819  -3.599  1.00  0.93           H  
ATOM   2563 2HB  LYS A 163      32.312   1.073  -2.048  1.00  0.93           H  
ATOM   2564 1HG  LYS A 163      34.500   1.326  -3.136  1.00  0.93           H  
ATOM   2565 2HG  LYS A 163      33.756   0.990  -4.708  1.00  0.93           H  
ATOM   2566 1HD  LYS A 163      32.364   3.008  -4.498  1.00  0.93           H  
ATOM   2567 2HD  LYS A 163      33.112   3.369  -2.935  1.00  0.93           H  
ATOM   2568 1HE  LYS A 163      35.322   3.529  -4.001  1.00  0.93           H  
ATOM   2569 2HE  LYS A 163      34.616   3.094  -5.570  1.00  0.93           H  
ATOM   2570 1HZ  LYS A 163      34.940   5.441  -5.365  1.00  0.93           H  
ATOM   2571 2HZ  LYS A 163      33.329   5.093  -5.484  1.00  0.93           H  
ATOM   2572 3HZ  LYS A 163      33.983   5.514  -4.025  1.00  0.93           H  
ATOM   2573  N   PHE A 164      30.845  -2.316  -2.868  1.00  1.05           N  
ATOM   2574  CA  PHE A 164      29.729  -2.996  -2.249  1.00  1.05           C  
ATOM   2575  C   PHE A 164      29.920  -4.513  -2.301  1.00  1.05           C  
ATOM   2576  O   PHE A 164      29.598  -5.216  -1.334  1.00  1.05           O  
ATOM   2577  CB  PHE A 164      28.447  -2.541  -2.943  1.00  1.05           C  
ATOM   2578  CG  PHE A 164      28.332  -1.059  -2.832  1.00  1.05           C  
ATOM   2579  CD1 PHE A 164      28.515  -0.267  -3.936  1.00  1.05           C  
ATOM   2580  CD2 PHE A 164      28.118  -0.448  -1.609  1.00  1.05           C  
ATOM   2581  CE1 PHE A 164      28.481   1.102  -3.834  1.00  1.05           C  
ATOM   2582  CE2 PHE A 164      28.091   0.924  -1.505  1.00  1.05           C  
ATOM   2583  CZ  PHE A 164      28.276   1.700  -2.627  1.00  1.05           C  
ATOM   2584  H   PHE A 164      31.005  -2.452  -3.864  1.00  1.05           H  
ATOM   2585  HA  PHE A 164      29.671  -2.697  -1.203  1.00  1.05           H  
ATOM   2586 1HB  PHE A 164      28.473  -2.816  -4.001  1.00  1.05           H  
ATOM   2587 2HB  PHE A 164      27.573  -3.002  -2.479  1.00  1.05           H  
ATOM   2588  HD1 PHE A 164      28.704  -0.741  -4.900  1.00  1.05           H  
ATOM   2589  HD2 PHE A 164      27.984  -1.067  -0.715  1.00  1.05           H  
ATOM   2590  HE1 PHE A 164      28.628   1.704  -4.703  1.00  1.05           H  
ATOM   2591  HE2 PHE A 164      27.926   1.394  -0.536  1.00  1.05           H  
ATOM   2592  HZ  PHE A 164      28.256   2.786  -2.554  1.00  1.05           H  
ATOM   2593  N   LEU A 165      30.495  -5.023  -3.388  1.00  1.18           N  
ATOM   2594  CA  LEU A 165      30.673  -6.469  -3.503  1.00  1.18           C  
ATOM   2595  C   LEU A 165      31.591  -6.802  -4.665  1.00  1.18           C  
ATOM   2596  O   LEU A 165      32.771  -7.095  -4.466  1.00  1.18           O  
ATOM   2597  OXT LEU A 165      31.232  -6.472  -5.789  1.00  1.18           O  
ATOM   2598  CB  LEU A 165      29.306  -7.153  -3.692  1.00  1.18           C  
ATOM   2599  CG  LEU A 165      29.265  -8.666  -3.767  1.00  1.18           C  
ATOM   2600  CD1 LEU A 165      29.693  -9.241  -2.430  1.00  1.18           C  
ATOM   2601  CD2 LEU A 165      27.825  -9.106  -4.100  1.00  1.18           C  
ATOM   2602  H   LEU A 165      30.766  -4.408  -4.157  1.00  1.18           H  
ATOM   2603  HA  LEU A 165      31.132  -6.837  -2.587  1.00  1.18           H  
ATOM   2604 1HB  LEU A 165      28.647  -6.865  -2.883  1.00  1.18           H  
ATOM   2605 2HB  LEU A 165      28.891  -6.798  -4.629  1.00  1.18           H  
ATOM   2606  HG  LEU A 165      29.949  -9.025  -4.540  1.00  1.18           H  
ATOM   2607 1HD1 LEU A 165      29.659 -10.329  -2.478  1.00  1.18           H  
ATOM   2608 2HD1 LEU A 165      30.709  -8.919  -2.204  1.00  1.18           H  
ATOM   2609 3HD1 LEU A 165      29.017  -8.890  -1.652  1.00  1.18           H  
ATOM   2610 1HD2 LEU A 165      27.787 -10.191  -4.148  1.00  1.18           H  
ATOM   2611 2HD2 LEU A 165      27.141  -8.757  -3.323  1.00  1.18           H  
ATOM   2612 3HD2 LEU A 165      27.526  -8.689  -5.063  1.00  1.18           H  
ENDMDL

