ATOM     18  N   MET A 530       4.649 -11.149  -7.283  1.00  0.00           N  
ATOM     19  CA  MET A 530       3.731 -10.025  -7.369  1.00  0.00           C  
ATOM     20  C   MET A 530       4.343  -8.878  -8.176  1.00  0.00           C  
ATOM     21  O   MET A 530       5.302  -8.247  -7.735  1.00  0.00           O  
ATOM     22  CB  MET A 530       3.392  -9.535  -5.961  1.00  0.00           C  
ATOM     23  CG  MET A 530       1.964  -9.926  -5.573  1.00  0.00           C  
ATOM     24  SD  MET A 530       1.978 -11.463  -4.665  1.00  0.00           S  
ATOM     25  CE  MET A 530       1.404 -10.889  -3.075  1.00  0.00           C  
ATOM     26  H   MET A 530       4.649 -11.628  -6.406  1.00  0.00           H  
ATOM     27  HA  MET A 530       2.848 -10.408  -7.880  1.00  0.00           H  
ATOM     28  HB2 MET A 530       4.096  -9.958  -5.245  1.00  0.00           H  
ATOM     29  HB3 MET A 530       3.501  -8.451  -5.913  1.00  0.00           H  
ATOM     30  HG2 MET A 530       1.515  -9.140  -4.966  1.00  0.00           H  
ATOM     31  HG3 MET A 530       1.350 -10.028  -6.468  1.00  0.00           H  
ATOM     32  HE1 MET A 530       1.556  -9.813  -3.001  1.00  0.00           H  
ATOM     33  HE2 MET A 530       0.343 -11.114  -2.969  1.00  0.00           H  
ATOM     34  HE3 MET A 530       1.962 -11.391  -2.285  1.00  0.00           H  
ATOM     35  N   THR A 531       3.763  -8.644  -9.344  1.00  0.00           N  
ATOM     36  CA  THR A 531       4.239  -7.584 -10.217  1.00  0.00           C  
ATOM     37  C   THR A 531       4.569  -6.331  -9.403  1.00  0.00           C  
ATOM     38  O   THR A 531       4.163  -6.212  -8.248  1.00  0.00           O  
ATOM     39  CB  THR A 531       3.179  -7.347 -11.294  1.00  0.00           C  
ATOM     40  OG1 THR A 531       2.040  -6.894 -10.567  1.00  0.00           O  
ATOM     41  CG2 THR A 531       2.709  -8.647 -11.950  1.00  0.00           C  
ATOM     42  H   THR A 531       2.983  -9.162  -9.695  1.00  0.00           H  
ATOM     43  HA  THR A 531       5.166  -7.914 -10.685  1.00  0.00           H  
ATOM     44  HB  THR A 531       3.536  -6.640 -12.043  1.00  0.00           H  
ATOM     45  HG1 THR A 531       1.324  -6.600 -11.201  1.00  0.00           H  
ATOM     46 HG21 THR A 531       3.421  -9.442 -11.730  1.00  0.00           H  
ATOM     47 HG22 THR A 531       1.729  -8.918 -11.559  1.00  0.00           H  
ATOM     48 HG23 THR A 531       2.644  -8.506 -13.029  1.00  0.00           H  
ATOM     49  N   PRO A 532       5.321  -5.404 -10.054  1.00  0.00           N  
ATOM     50  CA  PRO A 532       5.710  -4.165  -9.404  1.00  0.00           C  
ATOM     51  C   PRO A 532       4.529  -3.196  -9.318  1.00  0.00           C  
ATOM     52  O   PRO A 532       4.546  -2.259  -8.521  1.00  0.00           O  
ATOM     53  CB  PRO A 532       6.860  -3.626 -10.239  1.00  0.00           C  
ATOM     54  CG  PRO A 532       6.768  -4.335 -11.581  1.00  0.00           C  
ATOM     55  CD  PRO A 532       5.819  -5.511 -11.422  1.00  0.00           C  
ATOM     56  HA  PRO A 532       5.988  -4.341  -8.460  1.00  0.00           H  
ATOM     57  HB2 PRO A 532       6.782  -2.546 -10.362  1.00  0.00           H  
ATOM     58  HB3 PRO A 532       7.818  -3.823  -9.758  1.00  0.00           H  
ATOM     59  HG2 PRO A 532       6.405  -3.652 -12.349  1.00  0.00           H  
ATOM     60  HG3 PRO A 532       7.753  -4.678 -11.899  1.00  0.00           H  
ATOM     61  HD2 PRO A 532       5.005  -5.463 -12.145  1.00  0.00           H  
ATOM     62  HD3 PRO A 532       6.333  -6.459 -11.584  1.00  0.00           H  
ATOM     63  N   GLN A 533       3.531  -3.455 -10.150  1.00  0.00           N  
ATOM     64  CA  GLN A 533       2.344  -2.618 -10.178  1.00  0.00           C  
ATOM     65  C   GLN A 533       1.519  -2.823  -8.906  1.00  0.00           C  
ATOM     66  O   GLN A 533       0.972  -1.869  -8.355  1.00  0.00           O  
ATOM     67  CB  GLN A 533       1.505  -2.898 -11.427  1.00  0.00           C  
ATOM     68  CG  GLN A 533       0.085  -2.350 -11.267  1.00  0.00           C  
ATOM     69  CD  GLN A 533      -0.931  -3.487 -11.148  1.00  0.00           C  
ATOM     70  OE1 GLN A 533      -2.041  -3.418 -11.649  1.00  0.00           O  
ATOM     71  NE2 GLN A 533      -0.492  -4.535 -10.457  1.00  0.00           N  
ATOM     72  H   GLN A 533       3.525  -4.219 -10.795  1.00  0.00           H  
ATOM     73  HA  GLN A 533       2.713  -1.593 -10.218  1.00  0.00           H  
ATOM     74  HB2 GLN A 533       1.978  -2.443 -12.297  1.00  0.00           H  
ATOM     75  HB3 GLN A 533       1.466  -3.972 -11.610  1.00  0.00           H  
ATOM     76  HG2 GLN A 533       0.033  -1.716 -10.382  1.00  0.00           H  
ATOM     77  HG3 GLN A 533      -0.165  -1.723 -12.123  1.00  0.00           H  
ATOM     78 HE21 GLN A 533       0.431  -4.528 -10.071  1.00  0.00           H  
ATOM     79 HE22 GLN A 533      -1.084  -5.330 -10.323  1.00  0.00           H  
ATOM     80  N   ASP A 534       1.455  -4.075  -8.476  1.00  0.00           N  
ATOM     81  CA  ASP A 534       0.706  -4.418  -7.279  1.00  0.00           C  
ATOM     82  C   ASP A 534       1.390  -3.798  -6.060  1.00  0.00           C  
ATOM     83  O   ASP A 534       0.722  -3.346  -5.131  1.00  0.00           O  
ATOM     84  CB  ASP A 534       0.658  -5.934  -7.075  1.00  0.00           C  
ATOM     85  CG  ASP A 534      -0.558  -6.444  -6.299  1.00  0.00           C  
ATOM     86  OD1 ASP A 534      -1.681  -6.057  -6.687  1.00  0.00           O  
ATOM     87  OD2 ASP A 534      -0.336  -7.208  -5.335  1.00  0.00           O  
ATOM     88  H   ASP A 534       1.902  -4.846  -8.930  1.00  0.00           H  
ATOM     89  HA  ASP A 534      -0.295  -4.019  -7.444  1.00  0.00           H  
ATOM     90  HB2 ASP A 534       0.676  -6.418  -8.051  1.00  0.00           H  
ATOM     91  HB3 ASP A 534       1.562  -6.243  -6.549  1.00  0.00           H  
ATOM     92  N   HIS A 535       2.715  -3.796  -6.101  1.00  0.00           N  
ATOM     93  CA  HIS A 535       3.497  -3.239  -5.011  1.00  0.00           C  
ATOM     94  C   HIS A 535       3.431  -1.712  -5.060  1.00  0.00           C  
ATOM     95  O   HIS A 535       3.570  -1.047  -4.034  1.00  0.00           O  
ATOM     96  CB  HIS A 535       4.931  -3.772  -5.043  1.00  0.00           C  
ATOM     97  CG  HIS A 535       5.063  -5.208  -4.595  1.00  0.00           C  
ATOM     98  ND1 HIS A 535       3.970  -6.003  -4.295  1.00  0.00           N  
ATOM     99  CD2 HIS A 535       6.168  -5.983  -4.399  1.00  0.00           C  
ATOM    100  CE1 HIS A 535       4.410  -7.200  -3.936  1.00  0.00           C  
ATOM    101  NE2 HIS A 535       5.772  -7.185  -4.001  1.00  0.00           N  
ATOM    102  H   HIS A 535       3.251  -4.166  -6.860  1.00  0.00           H  
ATOM    103  HA  HIS A 535       3.035  -3.585  -4.086  1.00  0.00           H  
ATOM    104  HB2 HIS A 535       5.318  -3.682  -6.058  1.00  0.00           H  
ATOM    105  HB3 HIS A 535       5.555  -3.145  -4.407  1.00  0.00           H  
ATOM    106  HD1 HIS A 535       3.012  -5.722  -4.342  1.00  0.00           H  
ATOM    107  HD2 HIS A 535       7.201  -5.667  -4.546  1.00  0.00           H  
ATOM    108  HE1 HIS A 535       3.792  -8.048  -3.641  1.00  0.00           H  
ATOM    109  N   GLU A 536       3.218  -1.199  -6.263  1.00  0.00           N  
ATOM    110  CA  GLU A 536       3.131   0.238  -6.460  1.00  0.00           C  
ATOM    111  C   GLU A 536       1.682   0.707  -6.319  1.00  0.00           C  
ATOM    112  O   GLU A 536       1.366   1.858  -6.616  1.00  0.00           O  
ATOM    113  CB  GLU A 536       3.708   0.641  -7.818  1.00  0.00           C  
ATOM    114  CG  GLU A 536       4.290   2.055  -7.769  1.00  0.00           C  
ATOM    115  CD  GLU A 536       5.654   2.112  -8.461  1.00  0.00           C  
ATOM    116  OE1 GLU A 536       5.691   1.788  -9.668  1.00  0.00           O  
ATOM    117  OE2 GLU A 536       6.627   2.477  -7.768  1.00  0.00           O  
ATOM    118  H   GLU A 536       3.105  -1.747  -7.092  1.00  0.00           H  
ATOM    119  HA  GLU A 536       3.740   0.676  -5.669  1.00  0.00           H  
ATOM    120  HB2 GLU A 536       4.485  -0.065  -8.111  1.00  0.00           H  
ATOM    121  HB3 GLU A 536       2.929   0.591  -8.578  1.00  0.00           H  
ATOM    122  HG2 GLU A 536       3.604   2.752  -8.251  1.00  0.00           H  
ATOM    123  HG3 GLU A 536       4.392   2.375  -6.731  1.00  0.00           H  
ATOM    124  N   LYS A 537       0.838  -0.209  -5.867  1.00  0.00           N  
ATOM    125  CA  LYS A 537      -0.571   0.096  -5.683  1.00  0.00           C  
ATOM    126  C   LYS A 537      -0.730   1.057  -4.503  1.00  0.00           C  
ATOM    127  O   LYS A 537      -1.726   1.772  -4.411  1.00  0.00           O  
ATOM    128  CB  LYS A 537      -1.384  -1.192  -5.542  1.00  0.00           C  
ATOM    129  CG  LYS A 537      -2.790  -0.898  -5.016  1.00  0.00           C  
ATOM    130  CD  LYS A 537      -3.845  -1.677  -5.805  1.00  0.00           C  
ATOM    131  CE  LYS A 537      -5.174  -1.720  -5.048  1.00  0.00           C  
ATOM    132  NZ  LYS A 537      -6.198  -2.436  -5.841  1.00  0.00           N  
ATOM    133  H   LYS A 537       1.103  -1.144  -5.628  1.00  0.00           H  
ATOM    134  HA  LYS A 537      -0.916   0.598  -6.586  1.00  0.00           H  
ATOM    135  HB2 LYS A 537      -1.450  -1.693  -6.508  1.00  0.00           H  
ATOM    136  HB3 LYS A 537      -0.874  -1.876  -4.863  1.00  0.00           H  
ATOM    137  HG2 LYS A 537      -2.850  -1.164  -3.960  1.00  0.00           H  
ATOM    138  HG3 LYS A 537      -2.993   0.171  -5.087  1.00  0.00           H  
ATOM    139  HD2 LYS A 537      -3.992  -1.212  -6.779  1.00  0.00           H  
ATOM    140  HD3 LYS A 537      -3.492  -2.692  -5.986  1.00  0.00           H  
ATOM    141  HE2 LYS A 537      -5.036  -2.216  -4.087  1.00  0.00           H  
ATOM    142  HE3 LYS A 537      -5.512  -0.706  -4.837  1.00  0.00           H  
ATOM    143  HZ1 LYS A 537      -6.218  -2.068  -6.770  1.00  0.00           H  
ATOM    144  HZ2 LYS A 537      -5.974  -3.410  -5.873  1.00  0.00           H  
ATOM    145  HZ3 LYS A 537      -7.095  -2.315  -5.415  1.00  0.00           H  
ATOM    146  N   ALA A 538       0.266   1.041  -3.630  1.00  0.00           N  
ATOM    147  CA  ALA A 538       0.249   1.902  -2.459  1.00  0.00           C  
ATOM    148  C   ALA A 538       0.250   3.365  -2.908  1.00  0.00           C  
ATOM    149  O   ALA A 538      -0.347   4.219  -2.253  1.00  0.00           O  
ATOM    150  CB  ALA A 538       1.441   1.567  -1.561  1.00  0.00           C  
ATOM    151  H   ALA A 538       1.073   0.456  -3.712  1.00  0.00           H  
ATOM    152  HA  ALA A 538      -0.671   1.699  -1.912  1.00  0.00           H  
ATOM    153  HB1 ALA A 538       1.166   1.724  -0.518  1.00  0.00           H  
ATOM    154  HB2 ALA A 538       1.726   0.525  -1.709  1.00  0.00           H  
ATOM    155  HB3 ALA A 538       2.281   2.213  -1.817  1.00  0.00           H  
ATOM    156  N   ALA A 539       0.926   3.610  -4.020  1.00  0.00           N  
ATOM    157  CA  ALA A 539       1.012   4.954  -4.563  1.00  0.00           C  
ATOM    158  C   ALA A 539      -0.398   5.484  -4.828  1.00  0.00           C  
ATOM    159  O   ALA A 539      -0.669   6.667  -4.624  1.00  0.00           O  
ATOM    160  CB  ALA A 539       1.876   4.941  -5.826  1.00  0.00           C  
ATOM    161  H   ALA A 539       1.409   2.909  -4.546  1.00  0.00           H  
ATOM    162  HA  ALA A 539       1.494   5.584  -3.816  1.00  0.00           H  
ATOM    163  HB1 ALA A 539       1.239   5.056  -6.703  1.00  0.00           H  
ATOM    164  HB2 ALA A 539       2.413   3.994  -5.889  1.00  0.00           H  
ATOM    165  HB3 ALA A 539       2.591   5.762  -5.786  1.00  0.00           H  
ATOM    166  N   LEU A 540      -1.260   4.584  -5.277  1.00  0.00           N  
ATOM    167  CA  LEU A 540      -2.636   4.946  -5.572  1.00  0.00           C  
ATOM    168  C   LEU A 540      -3.364   5.270  -4.266  1.00  0.00           C  
ATOM    169  O   LEU A 540      -4.243   6.130  -4.238  1.00  0.00           O  
ATOM    170  CB  LEU A 540      -3.313   3.851  -6.398  1.00  0.00           C  
ATOM    171  CG  LEU A 540      -4.817   3.677  -6.176  1.00  0.00           C  
ATOM    172  CD1 LEU A 540      -5.569   4.974  -6.480  1.00  0.00           C  
ATOM    173  CD2 LEU A 540      -5.358   2.498  -6.987  1.00  0.00           C  
ATOM    174  H   LEU A 540      -1.031   3.624  -5.441  1.00  0.00           H  
ATOM    175  HA  LEU A 540      -2.612   5.845  -6.187  1.00  0.00           H  
ATOM    176  HB2 LEU A 540      -3.144   4.062  -7.453  1.00  0.00           H  
ATOM    177  HB3 LEU A 540      -2.822   2.902  -6.179  1.00  0.00           H  
ATOM    178  HG  LEU A 540      -4.984   3.448  -5.124  1.00  0.00           H  
ATOM    179 HD11 LEU A 540      -4.920   5.648  -7.039  1.00  0.00           H  
ATOM    180 HD12 LEU A 540      -6.457   4.750  -7.072  1.00  0.00           H  
ATOM    181 HD13 LEU A 540      -5.867   5.449  -5.545  1.00  0.00           H  
ATOM    182 HD21 LEU A 540      -4.551   2.059  -7.573  1.00  0.00           H  
ATOM    183 HD22 LEU A 540      -5.765   1.747  -6.309  1.00  0.00           H  
ATOM    184 HD23 LEU A 540      -6.144   2.847  -7.657  1.00  0.00           H  
ATOM    185  N   ILE A 541      -2.970   4.565  -3.215  1.00  0.00           N  
ATOM    186  CA  ILE A 541      -3.575   4.767  -1.909  1.00  0.00           C  
ATOM    187  C   ILE A 541      -2.839   5.894  -1.181  1.00  0.00           C  
ATOM    188  O   ILE A 541      -3.370   6.478  -0.237  1.00  0.00           O  
ATOM    189  CB  ILE A 541      -3.614   3.452  -1.128  1.00  0.00           C  
ATOM    190  CG1 ILE A 541      -4.009   2.286  -2.036  1.00  0.00           C  
ATOM    191  CG2 ILE A 541      -4.531   3.566   0.091  1.00  0.00           C  
ATOM    192  CD1 ILE A 541      -5.480   2.383  -2.444  1.00  0.00           C  
ATOM    193  H   ILE A 541      -2.255   3.867  -3.246  1.00  0.00           H  
ATOM    194  HA  ILE A 541      -4.607   5.076  -2.071  1.00  0.00           H  
ATOM    195  HB  ILE A 541      -2.610   3.246  -0.757  1.00  0.00           H  
ATOM    196 HG12 ILE A 541      -3.380   2.285  -2.926  1.00  0.00           H  
ATOM    197 HG13 ILE A 541      -3.832   1.342  -1.520  1.00  0.00           H  
ATOM    198 HG21 ILE A 541      -4.530   4.595   0.452  1.00  0.00           H  
ATOM    199 HG22 ILE A 541      -5.545   3.280  -0.189  1.00  0.00           H  
ATOM    200 HG23 ILE A 541      -4.172   2.905   0.879  1.00  0.00           H  
ATOM    201 HD11 ILE A 541      -5.873   3.358  -2.157  1.00  0.00           H  
ATOM    202 HD12 ILE A 541      -5.567   2.260  -3.523  1.00  0.00           H  
ATOM    203 HD13 ILE A 541      -6.049   1.600  -1.942  1.00  0.00           H  
ATOM    204  N   MET A 542      -1.629   6.165  -1.647  1.00  0.00           N  
ATOM    205  CA  MET A 542      -0.815   7.212  -1.051  1.00  0.00           C  
ATOM    206  C   MET A 542      -1.536   8.561  -1.099  1.00  0.00           C  
ATOM    207  O   MET A 542      -1.410   9.369  -0.181  1.00  0.00           O  
ATOM    208  CB  MET A 542       0.513   7.315  -1.803  1.00  0.00           C  
ATOM    209  CG  MET A 542       1.591   6.462  -1.132  1.00  0.00           C  
ATOM    210  SD  MET A 542       3.175   6.765  -1.897  1.00  0.00           S  
ATOM    211  CE  MET A 542       3.601   5.105  -2.395  1.00  0.00           C  
ATOM    212  H   MET A 542      -1.205   5.686  -2.415  1.00  0.00           H  
ATOM    213  HA  MET A 542      -0.663   6.910  -0.015  1.00  0.00           H  
ATOM    214  HB2 MET A 542       0.378   6.991  -2.835  1.00  0.00           H  
ATOM    215  HB3 MET A 542       0.837   8.356  -1.836  1.00  0.00           H  
ATOM    216  HG2 MET A 542       1.641   6.695  -0.068  1.00  0.00           H  
ATOM    217  HG3 MET A 542       1.334   5.406  -1.214  1.00  0.00           H  
ATOM    218  HE1 MET A 542       3.032   4.390  -1.801  1.00  0.00           H  
ATOM    219  HE2 MET A 542       3.365   4.970  -3.450  1.00  0.00           H  
ATOM    220  HE3 MET A 542       4.667   4.941  -2.238  1.00  0.00           H  
ATOM    221  N   GLN A 543      -2.275   8.762  -2.180  1.00  0.00           N  
ATOM    222  CA  GLN A 543      -3.016   9.999  -2.360  1.00  0.00           C  
ATOM    223  C   GLN A 543      -4.084  10.141  -1.274  1.00  0.00           C  
ATOM    224  O   GLN A 543      -4.201  11.193  -0.646  1.00  0.00           O  
ATOM    225  CB  GLN A 543      -3.641  10.066  -3.755  1.00  0.00           C  
ATOM    226  CG  GLN A 543      -2.561  10.098  -4.839  1.00  0.00           C  
ATOM    227  CD  GLN A 543      -2.982   9.273  -6.056  1.00  0.00           C  
ATOM    228  OE1 GLN A 543      -2.937   9.723  -7.189  1.00  0.00           O  
ATOM    229  NE2 GLN A 543      -3.393   8.043  -5.761  1.00  0.00           N  
ATOM    230  H   GLN A 543      -2.372   8.100  -2.923  1.00  0.00           H  
ATOM    231  HA  GLN A 543      -2.279  10.796  -2.260  1.00  0.00           H  
ATOM    232  HB2 GLN A 543      -4.290   9.205  -3.909  1.00  0.00           H  
ATOM    233  HB3 GLN A 543      -4.267  10.955  -3.835  1.00  0.00           H  
ATOM    234  HG2 GLN A 543      -2.373  11.128  -5.140  1.00  0.00           H  
ATOM    235  HG3 GLN A 543      -1.626   9.708  -4.436  1.00  0.00           H  
ATOM    236 HE21 GLN A 543      -3.406   7.735  -4.809  1.00  0.00           H  
ATOM    237 HE22 GLN A 543      -3.689   7.426  -6.490  1.00  0.00           H  
ATOM    238  N   VAL A 544      -4.836   9.067  -1.084  1.00  0.00           N  
ATOM    239  CA  VAL A 544      -5.891   9.059  -0.085  1.00  0.00           C  
ATOM    240  C   VAL A 544      -5.264   9.026   1.311  1.00  0.00           C  
ATOM    241  O   VAL A 544      -5.797   9.617   2.249  1.00  0.00           O  
ATOM    242  CB  VAL A 544      -6.844   7.890  -0.340  1.00  0.00           C  
ATOM    243  CG1 VAL A 544      -8.037   7.937   0.618  1.00  0.00           C  
ATOM    244  CG2 VAL A 544      -7.311   7.871  -1.797  1.00  0.00           C  
ATOM    245  H   VAL A 544      -4.735   8.216  -1.599  1.00  0.00           H  
ATOM    246  HA  VAL A 544      -6.455   9.985  -0.194  1.00  0.00           H  
ATOM    247  HB  VAL A 544      -6.299   6.965  -0.150  1.00  0.00           H  
ATOM    248 HG11 VAL A 544      -7.790   8.562   1.475  1.00  0.00           H  
ATOM    249 HG12 VAL A 544      -8.902   8.354   0.101  1.00  0.00           H  
ATOM    250 HG13 VAL A 544      -8.269   6.928   0.959  1.00  0.00           H  
ATOM    251 HG21 VAL A 544      -6.594   8.411  -2.415  1.00  0.00           H  
ATOM    252 HG22 VAL A 544      -7.384   6.839  -2.141  1.00  0.00           H  
ATOM    253 HG23 VAL A 544      -8.288   8.349  -1.872  1.00  0.00           H  
ATOM    254  N   LEU A 545      -4.141   8.329   1.404  1.00  0.00           N  
ATOM    255  CA  LEU A 545      -3.437   8.211   2.669  1.00  0.00           C  
ATOM    256  C   LEU A 545      -3.186   9.608   3.240  1.00  0.00           C  
ATOM    257  O   LEU A 545      -3.986  10.115   4.025  1.00  0.00           O  
ATOM    258  CB  LEU A 545      -2.164   7.379   2.498  1.00  0.00           C  
ATOM    259  CG  LEU A 545      -2.161   6.010   3.183  1.00  0.00           C  
ATOM    260  CD1 LEU A 545      -2.249   6.157   4.703  1.00  0.00           C  
ATOM    261  CD2 LEU A 545      -3.272   5.117   2.628  1.00  0.00           C  
ATOM    262  H   LEU A 545      -3.714   7.851   0.636  1.00  0.00           H  
ATOM    263  HA  LEU A 545      -4.086   7.669   3.356  1.00  0.00           H  
ATOM    264  HB2 LEU A 545      -1.991   7.230   1.432  1.00  0.00           H  
ATOM    265  HB3 LEU A 545      -1.322   7.956   2.880  1.00  0.00           H  
ATOM    266  HG  LEU A 545      -1.213   5.520   2.961  1.00  0.00           H  
ATOM    267 HD11 LEU A 545      -1.925   7.157   4.991  1.00  0.00           H  
ATOM    268 HD12 LEU A 545      -3.279   6.003   5.024  1.00  0.00           H  
ATOM    269 HD13 LEU A 545      -1.605   5.416   5.177  1.00  0.00           H  
ATOM    270 HD21 LEU A 545      -4.175   5.709   2.482  1.00  0.00           H  
ATOM    271 HD22 LEU A 545      -2.956   4.695   1.674  1.00  0.00           H  
ATOM    272 HD23 LEU A 545      -3.476   4.311   3.332  1.00  0.00           H  
ATOM    273  N   GLN A 546      -2.070  10.191   2.825  1.00  0.00           N  
ATOM    274  CA  GLN A 546      -1.704  11.519   3.286  1.00  0.00           C  
ATOM    275  C   GLN A 546      -1.977  12.554   2.192  1.00  0.00           C  
ATOM    276  O   GLN A 546      -2.308  13.701   2.487  1.00  0.00           O  
ATOM    277  CB  GLN A 546      -0.240  11.562   3.728  1.00  0.00           C  
ATOM    278  CG  GLN A 546       0.698  11.322   2.543  1.00  0.00           C  
ATOM    279  CD  GLN A 546       0.910   9.826   2.305  1.00  0.00           C  
ATOM    280  OE1 GLN A 546       1.219   9.066   3.208  1.00  0.00           O  
ATOM    281  NE2 GLN A 546       0.728   9.447   1.043  1.00  0.00           N  
ATOM    282  H   GLN A 546      -1.425   9.771   2.187  1.00  0.00           H  
ATOM    283  HA  GLN A 546      -2.343  11.714   4.147  1.00  0.00           H  
ATOM    284  HB2 GLN A 546      -0.021  12.529   4.180  1.00  0.00           H  
ATOM    285  HB3 GLN A 546      -0.065  10.806   4.493  1.00  0.00           H  
ATOM    286  HG2 GLN A 546       0.281  11.781   1.646  1.00  0.00           H  
ATOM    287  HG3 GLN A 546       1.657  11.804   2.730  1.00  0.00           H  
ATOM    288 HE21 GLN A 546       0.475  10.122   0.350  1.00  0.00           H  
ATOM    289 HE22 GLN A 546       0.844   8.487   0.788  1.00  0.00           H  
ATOM    290  N   LEU A 547      -1.828  12.111   0.952  1.00  0.00           N  
ATOM    291  CA  LEU A 547      -2.054  12.985  -0.187  1.00  0.00           C  
ATOM    292  C   LEU A 547      -0.753  13.712  -0.533  1.00  0.00           C  
ATOM    293  O   LEU A 547      -0.763  14.909  -0.815  1.00  0.00           O  
ATOM    294  CB  LEU A 547      -3.231  13.925   0.084  1.00  0.00           C  
ATOM    295  CG  LEU A 547      -2.870  15.316   0.609  1.00  0.00           C  
ATOM    296  CD1 LEU A 547      -2.872  16.346  -0.522  1.00  0.00           C  
ATOM    297  CD2 LEU A 547      -3.795  15.725   1.758  1.00  0.00           C  
ATOM    298  H   LEU A 547      -1.558  11.177   0.721  1.00  0.00           H  
ATOM    299  HA  LEU A 547      -2.333  12.355  -1.031  1.00  0.00           H  
ATOM    300  HB2 LEU A 547      -3.797  14.042  -0.840  1.00  0.00           H  
ATOM    301  HB3 LEU A 547      -3.893  13.446   0.806  1.00  0.00           H  
ATOM    302  HG  LEU A 547      -1.857  15.279   1.009  1.00  0.00           H  
ATOM    303 HD11 LEU A 547      -3.042  15.841  -1.473  1.00  0.00           H  
ATOM    304 HD12 LEU A 547      -3.665  17.073  -0.351  1.00  0.00           H  
ATOM    305 HD13 LEU A 547      -1.910  16.857  -0.550  1.00  0.00           H  
ATOM    306 HD21 LEU A 547      -4.358  14.856   2.097  1.00  0.00           H  
ATOM    307 HD22 LEU A 547      -3.198  16.117   2.582  1.00  0.00           H  
ATOM    308 HD23 LEU A 547      -4.485  16.494   1.412  1.00  0.00           H  
ATOM    309  N   THR A 548       0.336  12.958  -0.499  1.00  0.00           N  
ATOM    310  CA  THR A 548       1.642  13.516  -0.806  1.00  0.00           C  
ATOM    311  C   THR A 548       2.525  12.465  -1.482  1.00  0.00           C  
ATOM    312  O   THR A 548       3.138  12.734  -2.514  1.00  0.00           O  
ATOM    313  CB  THR A 548       2.237  14.066   0.491  1.00  0.00           C  
ATOM    314  OG1 THR A 548       1.536  15.288   0.704  1.00  0.00           O  
ATOM    315  CG2 THR A 548       3.696  14.497   0.329  1.00  0.00           C  
ATOM    316  H   THR A 548       0.335  11.985  -0.269  1.00  0.00           H  
ATOM    317  HA  THR A 548       1.509  14.329  -1.520  1.00  0.00           H  
ATOM    318  HB  THR A 548       2.131  13.347   1.304  1.00  0.00           H  
ATOM    319  HG1 THR A 548       0.730  15.126   1.274  1.00  0.00           H  
ATOM    320 HG21 THR A 548       3.970  14.464  -0.725  1.00  0.00           H  
ATOM    321 HG22 THR A 548       3.819  15.513   0.705  1.00  0.00           H  
ATOM    322 HG23 THR A 548       4.340  13.821   0.893  1.00  0.00           H  
ATOM    323  N   ALA A 549       2.563  11.289  -0.872  1.00  0.00           N  
ATOM    324  CA  ALA A 549       3.361  10.197  -1.402  1.00  0.00           C  
ATOM    325  C   ALA A 549       4.777  10.281  -0.830  1.00  0.00           C  
ATOM    326  O   ALA A 549       5.423   9.258  -0.609  1.00  0.00           O  
ATOM    327  CB  ALA A 549       3.346  10.248  -2.931  1.00  0.00           C  
ATOM    328  H   ALA A 549       2.062  11.078  -0.033  1.00  0.00           H  
ATOM    329  HA  ALA A 549       2.902   9.263  -1.078  1.00  0.00           H  
ATOM    330  HB1 ALA A 549       2.435  10.742  -3.269  1.00  0.00           H  
ATOM    331  HB2 ALA A 549       4.213  10.805  -3.285  1.00  0.00           H  
ATOM    332  HB3 ALA A 549       3.378   9.234  -3.329  1.00  0.00           H  
ATOM    333  N   ASP A 550       5.219  11.511  -0.607  1.00  0.00           N  
ATOM    334  CA  ASP A 550       6.547  11.742  -0.065  1.00  0.00           C  
ATOM    335  C   ASP A 550       6.659  11.067   1.303  1.00  0.00           C  
ATOM    336  O   ASP A 550       7.697  10.495   1.634  1.00  0.00           O  
ATOM    337  CB  ASP A 550       6.812  13.237   0.122  1.00  0.00           C  
ATOM    338  CG  ASP A 550       8.288  13.641   0.090  1.00  0.00           C  
ATOM    339  OD1 ASP A 550       9.123  12.763   0.398  1.00  0.00           O  
ATOM    340  OD2 ASP A 550       8.547  14.818  -0.240  1.00  0.00           O  
ATOM    341  H   ASP A 550       4.687  12.337  -0.790  1.00  0.00           H  
ATOM    342  HA  ASP A 550       7.233  11.317  -0.798  1.00  0.00           H  
ATOM    343  HB2 ASP A 550       6.284  13.785  -0.659  1.00  0.00           H  
ATOM    344  HB3 ASP A 550       6.386  13.550   1.075  1.00  0.00           H  
ATOM    345  N   GLN A 551       5.577  11.156   2.062  1.00  0.00           N  
ATOM    346  CA  GLN A 551       5.541  10.561   3.387  1.00  0.00           C  
ATOM    347  C   GLN A 551       5.658   9.038   3.289  1.00  0.00           C  
ATOM    348  O   GLN A 551       6.391   8.417   4.057  1.00  0.00           O  
ATOM    349  CB  GLN A 551       4.270  10.966   4.136  1.00  0.00           C  
ATOM    350  CG  GLN A 551       4.331  12.433   4.565  1.00  0.00           C  
ATOM    351  CD  GLN A 551       3.398  12.697   5.749  1.00  0.00           C  
ATOM    352  OE1 GLN A 551       3.819  13.054   6.837  1.00  0.00           O  
ATOM    353  NE2 GLN A 551       2.111  12.503   5.477  1.00  0.00           N  
ATOM    354  H   GLN A 551       4.737  11.623   1.786  1.00  0.00           H  
ATOM    355  HA  GLN A 551       6.408  10.965   3.910  1.00  0.00           H  
ATOM    356  HB2 GLN A 551       3.401  10.806   3.498  1.00  0.00           H  
ATOM    357  HB3 GLN A 551       4.142  10.332   5.013  1.00  0.00           H  
ATOM    358  HG2 GLN A 551       5.353  12.694   4.838  1.00  0.00           H  
ATOM    359  HG3 GLN A 551       4.051  13.073   3.728  1.00  0.00           H  
ATOM    360 HE21 GLN A 551       1.831  12.210   4.563  1.00  0.00           H  
ATOM    361 HE22 GLN A 551       1.422  12.650   6.187  1.00  0.00           H  
ATOM    362  N   ILE A 552       4.924   8.481   2.337  1.00  0.00           N  
ATOM    363  CA  ILE A 552       4.935   7.043   2.128  1.00  0.00           C  
ATOM    364  C   ILE A 552       6.244   6.642   1.444  1.00  0.00           C  
ATOM    365  O   ILE A 552       6.699   5.508   1.583  1.00  0.00           O  
ATOM    366  CB  ILE A 552       3.684   6.602   1.366  1.00  0.00           C  
ATOM    367  CG1 ILE A 552       2.473   6.525   2.299  1.00  0.00           C  
ATOM    368  CG2 ILE A 552       3.926   5.282   0.631  1.00  0.00           C  
ATOM    369  CD1 ILE A 552       1.900   5.107   2.338  1.00  0.00           C  
ATOM    370  H   ILE A 552       4.330   8.993   1.716  1.00  0.00           H  
ATOM    371  HA  ILE A 552       4.899   6.570   3.109  1.00  0.00           H  
ATOM    372  HB  ILE A 552       3.461   7.355   0.611  1.00  0.00           H  
ATOM    373 HG12 ILE A 552       2.764   6.831   3.304  1.00  0.00           H  
ATOM    374 HG13 ILE A 552       1.706   7.222   1.962  1.00  0.00           H  
ATOM    375 HG21 ILE A 552       4.201   4.511   1.350  1.00  0.00           H  
ATOM    376 HG22 ILE A 552       3.017   4.985   0.109  1.00  0.00           H  
ATOM    377 HG23 ILE A 552       4.734   5.411  -0.090  1.00  0.00           H  
ATOM    378 HD11 ILE A 552       2.689   4.404   2.604  1.00  0.00           H  
ATOM    379 HD12 ILE A 552       1.103   5.057   3.079  1.00  0.00           H  
ATOM    380 HD13 ILE A 552       1.501   4.849   1.357  1.00  0.00           H  
ATOM    381  N   ALA A 553       6.814   7.596   0.722  1.00  0.00           N  
ATOM    382  CA  ALA A 553       8.061   7.356   0.017  1.00  0.00           C  
ATOM    383  C   ALA A 553       9.142   6.957   1.023  1.00  0.00           C  
ATOM    384  O   ALA A 553      10.130   6.320   0.659  1.00  0.00           O  
ATOM    385  CB  ALA A 553       8.443   8.603  -0.785  1.00  0.00           C  
ATOM    386  H   ALA A 553       6.438   8.516   0.614  1.00  0.00           H  
ATOM    387  HA  ALA A 553       7.898   6.530  -0.676  1.00  0.00           H  
ATOM    388  HB1 ALA A 553       7.883   9.460  -0.411  1.00  0.00           H  
ATOM    389  HB2 ALA A 553       9.511   8.791  -0.677  1.00  0.00           H  
ATOM    390  HB3 ALA A 553       8.206   8.445  -1.837  1.00  0.00           H  
ATOM    391  N   MET A 554       8.919   7.347   2.269  1.00  0.00           N  
ATOM    392  CA  MET A 554       9.862   7.038   3.331  1.00  0.00           C  
ATOM    393  C   MET A 554       9.717   5.585   3.787  1.00  0.00           C  
ATOM    394  O   MET A 554      10.560   5.074   4.522  1.00  0.00           O  
ATOM    395  CB  MET A 554       9.619   7.972   4.518  1.00  0.00           C  
ATOM    396  CG  MET A 554      10.168   9.372   4.235  1.00  0.00           C  
ATOM    397  SD  MET A 554      10.886  10.058   5.718  1.00  0.00           S  
ATOM    398  CE  MET A 554      12.537   9.390   5.601  1.00  0.00           C  
ATOM    399  H   MET A 554       8.113   7.865   2.557  1.00  0.00           H  
ATOM    400  HA  MET A 554      10.850   7.194   2.899  1.00  0.00           H  
ATOM    401  HB2 MET A 554       8.551   8.032   4.725  1.00  0.00           H  
ATOM    402  HB3 MET A 554      10.095   7.565   5.409  1.00  0.00           H  
ATOM    403  HG2 MET A 554      10.919   9.325   3.446  1.00  0.00           H  
ATOM    404  HG3 MET A 554       9.368  10.020   3.875  1.00  0.00           H  
ATOM    405  HE1 MET A 554      12.853   9.383   4.558  1.00  0.00           H  
ATOM    406  HE2 MET A 554      13.220  10.006   6.185  1.00  0.00           H  
ATOM    407  HE3 MET A 554      12.545   8.371   5.990  1.00  0.00           H  
ATOM    408  N   LEU A 555       8.641   4.960   3.331  1.00  0.00           N  
ATOM    409  CA  LEU A 555       8.374   3.575   3.683  1.00  0.00           C  
ATOM    410  C   LEU A 555       9.102   2.655   2.701  1.00  0.00           C  
ATOM    411  O   LEU A 555       9.391   3.049   1.572  1.00  0.00           O  
ATOM    412  CB  LEU A 555       6.867   3.323   3.761  1.00  0.00           C  
ATOM    413  CG  LEU A 555       6.103   4.142   4.803  1.00  0.00           C  
ATOM    414  CD1 LEU A 555       4.624   4.260   4.431  1.00  0.00           C  
ATOM    415  CD2 LEU A 555       6.296   3.561   6.206  1.00  0.00           C  
ATOM    416  H   LEU A 555       7.960   5.383   2.733  1.00  0.00           H  
ATOM    417  HA  LEU A 555       8.781   3.408   4.680  1.00  0.00           H  
ATOM    418  HB2 LEU A 555       6.434   3.524   2.781  1.00  0.00           H  
ATOM    419  HB3 LEU A 555       6.706   2.265   3.969  1.00  0.00           H  
ATOM    420  HG  LEU A 555       6.514   5.151   4.813  1.00  0.00           H  
ATOM    421 HD11 LEU A 555       4.484   3.949   3.396  1.00  0.00           H  
ATOM    422 HD12 LEU A 555       4.032   3.620   5.086  1.00  0.00           H  
ATOM    423 HD13 LEU A 555       4.302   5.295   4.546  1.00  0.00           H  
ATOM    424 HD21 LEU A 555       6.143   2.482   6.177  1.00  0.00           H  
ATOM    425 HD22 LEU A 555       7.308   3.775   6.551  1.00  0.00           H  
ATOM    426 HD23 LEU A 555       5.576   4.013   6.888  1.00  0.00           H  
ATOM    427  N   PRO A 556       9.385   1.413   3.179  1.00  0.00           N  
ATOM    428  CA  PRO A 556      10.073   0.434   2.356  1.00  0.00           C  
ATOM    429  C   PRO A 556       9.135  -0.150   1.297  1.00  0.00           C  
ATOM    430  O   PRO A 556       7.939   0.140   1.295  1.00  0.00           O  
ATOM    431  CB  PRO A 556      10.587  -0.610   3.334  1.00  0.00           C  
ATOM    432  CG  PRO A 556       9.776  -0.425   4.606  1.00  0.00           C  
ATOM    433  CD  PRO A 556       9.058   0.911   4.510  1.00  0.00           C  
ATOM    434  HA  PRO A 556      10.819   0.867   1.851  1.00  0.00           H  
ATOM    435  HB2 PRO A 556      10.461  -1.616   2.934  1.00  0.00           H  
ATOM    436  HB3 PRO A 556      11.651  -0.474   3.526  1.00  0.00           H  
ATOM    437  HG2 PRO A 556       9.058  -1.237   4.722  1.00  0.00           H  
ATOM    438  HG3 PRO A 556      10.426  -0.447   5.480  1.00  0.00           H  
ATOM    439  HD2 PRO A 556       7.981   0.793   4.635  1.00  0.00           H  
ATOM    440  HD3 PRO A 556       9.395   1.599   5.286  1.00  0.00           H  
ATOM    441  N   PRO A 557       9.727  -0.983   0.400  1.00  0.00           N  
ATOM    442  CA  PRO A 557       8.958  -1.609  -0.661  1.00  0.00           C  
ATOM    443  C   PRO A 557       8.100  -2.752  -0.115  1.00  0.00           C  
ATOM    444  O   PRO A 557       6.941  -2.901  -0.499  1.00  0.00           O  
ATOM    445  CB  PRO A 557       9.991  -2.074  -1.674  1.00  0.00           C  
ATOM    446  CG  PRO A 557      11.317  -2.108  -0.932  1.00  0.00           C  
ATOM    447  CD  PRO A 557      11.141  -1.348   0.373  1.00  0.00           C  
ATOM    448  HA  PRO A 557       8.317  -0.953  -1.059  1.00  0.00           H  
ATOM    449  HB2 PRO A 557       9.737  -3.059  -2.067  1.00  0.00           H  
ATOM    450  HB3 PRO A 557      10.037  -1.394  -2.525  1.00  0.00           H  
ATOM    451  HG2 PRO A 557      11.618  -3.138  -0.736  1.00  0.00           H  
ATOM    452  HG3 PRO A 557      12.104  -1.655  -1.534  1.00  0.00           H  
ATOM    453  HD2 PRO A 557      11.406  -1.967   1.230  1.00  0.00           H  
ATOM    454  HD3 PRO A 557      11.779  -0.466   0.406  1.00  0.00           H  
ATOM    455  N   GLU A 558       8.702  -3.529   0.773  1.00  0.00           N  
ATOM    456  CA  GLU A 558       8.007  -4.654   1.376  1.00  0.00           C  
ATOM    457  C   GLU A 558       6.839  -4.160   2.232  1.00  0.00           C  
ATOM    458  O   GLU A 558       6.014  -4.954   2.680  1.00  0.00           O  
ATOM    459  CB  GLU A 558       8.967  -5.513   2.202  1.00  0.00           C  
ATOM    460  CG  GLU A 558       8.356  -6.882   2.505  1.00  0.00           C  
ATOM    461  CD  GLU A 558       9.447  -7.936   2.711  1.00  0.00           C  
ATOM    462  OE1 GLU A 558      10.268  -7.731   3.630  1.00  0.00           O  
ATOM    463  OE2 GLU A 558       9.434  -8.923   1.943  1.00  0.00           O  
ATOM    464  H   GLU A 558       9.645  -3.401   1.080  1.00  0.00           H  
ATOM    465  HA  GLU A 558       7.630  -5.244   0.540  1.00  0.00           H  
ATOM    466  HB2 GLU A 558       9.905  -5.640   1.660  1.00  0.00           H  
ATOM    467  HB3 GLU A 558       9.206  -5.003   3.135  1.00  0.00           H  
ATOM    468  HG2 GLU A 558       7.735  -6.818   3.398  1.00  0.00           H  
ATOM    469  HG3 GLU A 558       7.705  -7.183   1.684  1.00  0.00           H  
ATOM    470  N   GLN A 559       6.807  -2.851   2.433  1.00  0.00           N  
ATOM    471  CA  GLN A 559       5.754  -2.241   3.227  1.00  0.00           C  
ATOM    472  C   GLN A 559       4.769  -1.498   2.322  1.00  0.00           C  
ATOM    473  O   GLN A 559       3.572  -1.462   2.600  1.00  0.00           O  
ATOM    474  CB  GLN A 559       6.339  -1.304   4.287  1.00  0.00           C  
ATOM    475  CG  GLN A 559       6.558  -2.041   5.609  1.00  0.00           C  
ATOM    476  CD  GLN A 559       5.813  -1.349   6.753  1.00  0.00           C  
ATOM    477  OE1 GLN A 559       4.603  -1.435   6.881  1.00  0.00           O  
ATOM    478  NE2 GLN A 559       6.601  -0.660   7.573  1.00  0.00           N  
ATOM    479  H   GLN A 559       7.483  -2.212   2.065  1.00  0.00           H  
ATOM    480  HA  GLN A 559       5.249  -3.070   3.723  1.00  0.00           H  
ATOM    481  HB2 GLN A 559       7.285  -0.895   3.933  1.00  0.00           H  
ATOM    482  HB3 GLN A 559       5.666  -0.461   4.443  1.00  0.00           H  
ATOM    483  HG2 GLN A 559       6.213  -3.071   5.517  1.00  0.00           H  
ATOM    484  HG3 GLN A 559       7.623  -2.081   5.836  1.00  0.00           H  
ATOM    485 HE21 GLN A 559       7.587  -0.630   7.411  1.00  0.00           H  
ATOM    486 HE22 GLN A 559       6.207  -0.172   8.352  1.00  0.00           H  
ATOM    487  N   ARG A 560       5.311  -0.924   1.258  1.00  0.00           N  
ATOM    488  CA  ARG A 560       4.494  -0.184   0.311  1.00  0.00           C  
ATOM    489  C   ARG A 560       3.206  -0.952   0.008  1.00  0.00           C  
ATOM    490  O   ARG A 560       2.109  -0.434   0.210  1.00  0.00           O  
ATOM    491  CB  ARG A 560       5.252   0.062  -0.995  1.00  0.00           C  
ATOM    492  CG  ARG A 560       5.038   1.492  -1.493  1.00  0.00           C  
ATOM    493  CD  ARG A 560       6.316   2.321  -1.349  1.00  0.00           C  
ATOM    494  NE  ARG A 560       7.448   1.623  -2.000  1.00  0.00           N  
ATOM    495  CZ  ARG A 560       8.664   2.159  -2.169  1.00  0.00           C  
ATOM    496  NH1 ARG A 560       8.914   3.402  -1.735  1.00  0.00           N  
ATOM    497  NH2 ARG A 560       9.630   1.452  -2.771  1.00  0.00           N  
ATOM    498  H   ARG A 560       6.286  -0.958   1.039  1.00  0.00           H  
ATOM    499  HA  ARG A 560       4.280   0.762   0.807  1.00  0.00           H  
ATOM    500  HB2 ARG A 560       6.317  -0.118  -0.842  1.00  0.00           H  
ATOM    501  HB3 ARG A 560       4.916  -0.645  -1.754  1.00  0.00           H  
ATOM    502  HG2 ARG A 560       4.727   1.475  -2.538  1.00  0.00           H  
ATOM    503  HG3 ARG A 560       4.232   1.961  -0.928  1.00  0.00           H  
ATOM    504  HD2 ARG A 560       6.176   3.303  -1.800  1.00  0.00           H  
ATOM    505  HD3 ARG A 560       6.537   2.483  -0.294  1.00  0.00           H  
ATOM    506  HE  ARG A 560       7.294   0.693  -2.336  1.00  0.00           H  
ATOM    507 HH11 ARG A 560       8.194   3.929  -1.286  1.00  0.00           H  
ATOM    508 HH12 ARG A 560       9.822   3.802  -1.861  1.00  0.00           H  
ATOM    509 HH21 ARG A 560       9.443   0.524  -3.095  1.00  0.00           H  
ATOM    510 HH22 ARG A 560      10.538   1.852  -2.897  1.00  0.00           H  
ATOM    511  N   GLN A 561       3.382  -2.174  -0.472  1.00  0.00           N  
ATOM    512  CA  GLN A 561       2.247  -3.018  -0.805  1.00  0.00           C  
ATOM    513  C   GLN A 561       1.356  -3.218   0.423  1.00  0.00           C  
ATOM    514  O   GLN A 561       0.146  -3.400   0.293  1.00  0.00           O  
ATOM    515  CB  GLN A 561       2.710  -4.361  -1.372  1.00  0.00           C  
ATOM    516  CG  GLN A 561       1.528  -5.159  -1.928  1.00  0.00           C  
ATOM    517  CD  GLN A 561       1.490  -6.569  -1.335  1.00  0.00           C  
ATOM    518  OE1 GLN A 561       1.524  -7.566  -2.036  1.00  0.00           O  
ATOM    519  NE2 GLN A 561       1.418  -6.595  -0.007  1.00  0.00           N  
ATOM    520  H   GLN A 561       4.278  -2.588  -0.634  1.00  0.00           H  
ATOM    521  HA  GLN A 561       1.698  -2.475  -1.576  1.00  0.00           H  
ATOM    522  HB2 GLN A 561       3.444  -4.194  -2.160  1.00  0.00           H  
ATOM    523  HB3 GLN A 561       3.206  -4.938  -0.591  1.00  0.00           H  
ATOM    524  HG2 GLN A 561       0.596  -4.640  -1.702  1.00  0.00           H  
ATOM    525  HG3 GLN A 561       1.604  -5.219  -3.013  1.00  0.00           H  
ATOM    526 HE21 GLN A 561       1.394  -5.739   0.510  1.00  0.00           H  
ATOM    527 HE22 GLN A 561       1.388  -7.471   0.475  1.00  0.00           H  
ATOM    528  N   SER A 562       1.989  -3.177   1.586  1.00  0.00           N  
ATOM    529  CA  SER A 562       1.269  -3.352   2.836  1.00  0.00           C  
ATOM    530  C   SER A 562       0.012  -2.479   2.843  1.00  0.00           C  
ATOM    531  O   SER A 562      -1.019  -2.873   3.386  1.00  0.00           O  
ATOM    532  CB  SER A 562       2.157  -3.014   4.035  1.00  0.00           C  
ATOM    533  OG  SER A 562       1.744  -3.698   5.215  1.00  0.00           O  
ATOM    534  H   SER A 562       2.973  -3.029   1.682  1.00  0.00           H  
ATOM    535  HA  SER A 562       1.001  -4.408   2.870  1.00  0.00           H  
ATOM    536  HB2 SER A 562       3.190  -3.276   3.806  1.00  0.00           H  
ATOM    537  HB3 SER A 562       2.132  -1.938   4.212  1.00  0.00           H  
ATOM    538  HG  SER A 562       2.097  -3.228   6.024  1.00  0.00           H  
ATOM    539  N   ILE A 563       0.140  -1.310   2.232  1.00  0.00           N  
ATOM    540  CA  ILE A 563      -0.973  -0.378   2.161  1.00  0.00           C  
ATOM    541  C   ILE A 563      -2.116  -1.015   1.369  1.00  0.00           C  
ATOM    542  O   ILE A 563      -3.286  -0.816   1.692  1.00  0.00           O  
ATOM    543  CB  ILE A 563      -0.510   0.967   1.599  1.00  0.00           C  
ATOM    544  CG1 ILE A 563       0.744   1.462   2.323  1.00  0.00           C  
ATOM    545  CG2 ILE A 563      -1.640   1.998   1.641  1.00  0.00           C  
ATOM    546  CD1 ILE A 563       0.526   1.494   3.837  1.00  0.00           C  
ATOM    547  H   ILE A 563       0.982  -0.997   1.793  1.00  0.00           H  
ATOM    548  HA  ILE A 563      -1.316  -0.200   3.180  1.00  0.00           H  
ATOM    549  HB  ILE A 563      -0.242   0.826   0.552  1.00  0.00           H  
ATOM    550 HG12 ILE A 563       1.586   0.810   2.087  1.00  0.00           H  
ATOM    551 HG13 ILE A 563       1.004   2.459   1.968  1.00  0.00           H  
ATOM    552 HG21 ILE A 563      -2.597   1.493   1.511  1.00  0.00           H  
ATOM    553 HG22 ILE A 563      -1.628   2.511   2.602  1.00  0.00           H  
ATOM    554 HG23 ILE A 563      -1.500   2.723   0.840  1.00  0.00           H  
ATOM    555 HD11 ILE A 563      -0.520   1.712   4.049  1.00  0.00           H  
ATOM    556 HD12 ILE A 563       0.789   0.526   4.262  1.00  0.00           H  
ATOM    557 HD13 ILE A 563       1.155   2.267   4.278  1.00  0.00           H  
ATOM    558  N   LEU A 564      -1.738  -1.768   0.347  1.00  0.00           N  
ATOM    559  CA  LEU A 564      -2.717  -2.435  -0.494  1.00  0.00           C  
ATOM    560  C   LEU A 564      -3.432  -3.515   0.321  1.00  0.00           C  
ATOM    561  O   LEU A 564      -4.640  -3.701   0.186  1.00  0.00           O  
ATOM    562  CB  LEU A 564      -2.056  -2.964  -1.769  1.00  0.00           C  
ATOM    563  CG  LEU A 564      -2.839  -4.031  -2.537  1.00  0.00           C  
ATOM    564  CD1 LEU A 564      -2.326  -4.160  -3.973  1.00  0.00           C  
ATOM    565  CD2 LEU A 564      -2.812  -5.370  -1.796  1.00  0.00           C  
ATOM    566  H   LEU A 564      -0.784  -1.925   0.091  1.00  0.00           H  
ATOM    567  HA  LEU A 564      -3.450  -1.688  -0.797  1.00  0.00           H  
ATOM    568  HB2 LEU A 564      -1.877  -2.122  -2.438  1.00  0.00           H  
ATOM    569  HB3 LEU A 564      -1.082  -3.375  -1.506  1.00  0.00           H  
ATOM    570  HG  LEU A 564      -3.881  -3.716  -2.594  1.00  0.00           H  
ATOM    571 HD11 LEU A 564      -2.329  -3.180  -4.449  1.00  0.00           H  
ATOM    572 HD12 LEU A 564      -1.311  -4.556  -3.962  1.00  0.00           H  
ATOM    573 HD13 LEU A 564      -2.974  -4.837  -4.530  1.00  0.00           H  
ATOM    574 HD21 LEU A 564      -1.950  -5.399  -1.130  1.00  0.00           H  
ATOM    575 HD22 LEU A 564      -3.726  -5.481  -1.213  1.00  0.00           H  
ATOM    576 HD23 LEU A 564      -2.741  -6.183  -2.518  1.00  0.00           H  
ATOM    577  N   ILE A 565      -2.655  -4.198   1.148  1.00  0.00           N  
ATOM    578  CA  ILE A 565      -3.199  -5.254   1.985  1.00  0.00           C  
ATOM    579  C   ILE A 565      -4.200  -4.652   2.973  1.00  0.00           C  
ATOM    580  O   ILE A 565      -5.304  -5.168   3.136  1.00  0.00           O  
ATOM    581  CB  ILE A 565      -2.071  -6.041   2.656  1.00  0.00           C  
ATOM    582  CG1 ILE A 565      -1.058  -6.536   1.622  1.00  0.00           C  
ATOM    583  CG2 ILE A 565      -2.630  -7.184   3.505  1.00  0.00           C  
ATOM    584  CD1 ILE A 565      -1.643  -7.673   0.782  1.00  0.00           C  
ATOM    585  H   ILE A 565      -1.673  -4.041   1.252  1.00  0.00           H  
ATOM    586  HA  ILE A 565      -3.731  -5.946   1.333  1.00  0.00           H  
ATOM    587  HB  ILE A 565      -1.540  -5.369   3.331  1.00  0.00           H  
ATOM    588 HG12 ILE A 565      -0.764  -5.712   0.972  1.00  0.00           H  
ATOM    589 HG13 ILE A 565      -0.155  -6.880   2.128  1.00  0.00           H  
ATOM    590 HG21 ILE A 565      -3.593  -6.891   3.921  1.00  0.00           H  
ATOM    591 HG22 ILE A 565      -2.757  -8.070   2.883  1.00  0.00           H  
ATOM    592 HG23 ILE A 565      -1.936  -7.407   4.316  1.00  0.00           H  
ATOM    593 HD11 ILE A 565      -2.695  -7.471   0.580  1.00  0.00           H  
ATOM    594 HD12 ILE A 565      -1.100  -7.746  -0.160  1.00  0.00           H  
ATOM    595 HD13 ILE A 565      -1.551  -8.612   1.327  1.00  0.00           H  
ATOM    596  N   LEU A 566      -3.778  -3.567   3.606  1.00  0.00           N  
ATOM    597  CA  LEU A 566      -4.624  -2.889   4.573  1.00  0.00           C  
ATOM    598  C   LEU A 566      -5.817  -2.261   3.849  1.00  0.00           C  
ATOM    599  O   LEU A 566      -6.918  -2.202   4.395  1.00  0.00           O  
ATOM    600  CB  LEU A 566      -3.806  -1.888   5.392  1.00  0.00           C  
ATOM    601  CG  LEU A 566      -3.727  -2.158   6.896  1.00  0.00           C  
ATOM    602  CD1 LEU A 566      -2.444  -2.912   7.251  1.00  0.00           C  
ATOM    603  CD2 LEU A 566      -3.869  -0.861   7.695  1.00  0.00           C  
ATOM    604  H   LEU A 566      -2.878  -3.153   3.468  1.00  0.00           H  
ATOM    605  HA  LEU A 566      -4.998  -3.642   5.266  1.00  0.00           H  
ATOM    606  HB2 LEU A 566      -2.792  -1.865   4.993  1.00  0.00           H  
ATOM    607  HB3 LEU A 566      -4.229  -0.895   5.243  1.00  0.00           H  
ATOM    608  HG  LEU A 566      -4.564  -2.799   7.173  1.00  0.00           H  
ATOM    609 HD11 LEU A 566      -2.157  -3.554   6.418  1.00  0.00           H  
ATOM    610 HD12 LEU A 566      -1.646  -2.197   7.450  1.00  0.00           H  
ATOM    611 HD13 LEU A 566      -2.615  -3.523   8.138  1.00  0.00           H  
ATOM    612 HD21 LEU A 566      -3.847  -0.011   7.013  1.00  0.00           H  
ATOM    613 HD22 LEU A 566      -4.814  -0.869   8.236  1.00  0.00           H  
ATOM    614 HD23 LEU A 566      -3.045  -0.779   8.403  1.00  0.00           H  
ATOM    615  N   LYS A 567      -5.558  -1.808   2.632  1.00  0.00           N  
ATOM    616  CA  LYS A 567      -6.596  -1.186   1.827  1.00  0.00           C  
ATOM    617  C   LYS A 567      -7.713  -2.200   1.573  1.00  0.00           C  
ATOM    618  O   LYS A 567      -8.893  -1.861   1.646  1.00  0.00           O  
ATOM    619  CB  LYS A 567      -6.001  -0.594   0.548  1.00  0.00           C  
ATOM    620  CG  LYS A 567      -5.929   0.932   0.633  1.00  0.00           C  
ATOM    621  CD  LYS A 567      -7.316   1.557   0.463  1.00  0.00           C  
ATOM    622  CE  LYS A 567      -7.569   2.627   1.526  1.00  0.00           C  
ATOM    623  NZ  LYS A 567      -8.951   3.146   1.419  1.00  0.00           N  
ATOM    624  H   LYS A 567      -4.659  -1.859   2.195  1.00  0.00           H  
ATOM    625  HA  LYS A 567      -7.006  -0.359   2.406  1.00  0.00           H  
ATOM    626  HB2 LYS A 567      -5.003  -1.000   0.385  1.00  0.00           H  
ATOM    627  HB3 LYS A 567      -6.607  -0.886  -0.309  1.00  0.00           H  
ATOM    628  HG2 LYS A 567      -5.509   1.227   1.595  1.00  0.00           H  
ATOM    629  HG3 LYS A 567      -5.258   1.312  -0.137  1.00  0.00           H  
ATOM    630  HD2 LYS A 567      -7.400   1.998  -0.530  1.00  0.00           H  
ATOM    631  HD3 LYS A 567      -8.079   0.782   0.533  1.00  0.00           H  
ATOM    632  HE2 LYS A 567      -7.407   2.208   2.519  1.00  0.00           H  
ATOM    633  HE3 LYS A 567      -6.857   3.444   1.405  1.00  0.00           H  
ATOM    634  HZ1 LYS A 567      -9.483   2.555   0.813  1.00  0.00           H  
ATOM    635  HZ2 LYS A 567      -9.373   3.160   2.326  1.00  0.00           H  
ATOM    636  HZ3 LYS A 567      -8.931   4.074   1.047  1.00  0.00           H  
ATOM    637  N   GLU A 568      -7.302  -3.425   1.280  1.00  0.00           N  
ATOM    638  CA  GLU A 568      -8.253  -4.491   1.014  1.00  0.00           C  
ATOM    639  C   GLU A 568      -9.122  -4.746   2.247  1.00  0.00           C  
ATOM    640  O   GLU A 568     -10.306  -5.058   2.123  1.00  0.00           O  
ATOM    641  CB  GLU A 568      -7.536  -5.769   0.576  1.00  0.00           C  
ATOM    642  CG  GLU A 568      -7.422  -6.760   1.736  1.00  0.00           C  
ATOM    643  CD  GLU A 568      -8.741  -7.504   1.954  1.00  0.00           C  
ATOM    644  OE1 GLU A 568      -9.698  -7.191   1.212  1.00  0.00           O  
ATOM    645  OE2 GLU A 568      -8.763  -8.368   2.856  1.00  0.00           O  
ATOM    646  H   GLU A 568      -6.340  -3.693   1.223  1.00  0.00           H  
ATOM    647  HA  GLU A 568      -8.872  -4.129   0.193  1.00  0.00           H  
ATOM    648  HB2 GLU A 568      -8.079  -6.231  -0.249  1.00  0.00           H  
ATOM    649  HB3 GLU A 568      -6.541  -5.523   0.204  1.00  0.00           H  
ATOM    650  HG2 GLU A 568      -6.626  -7.476   1.531  1.00  0.00           H  
ATOM    651  HG3 GLU A 568      -7.145  -6.228   2.647  1.00  0.00           H  
ATOM    652  N   GLN A 569      -8.502  -4.603   3.409  1.00  0.00           N  
ATOM    653  CA  GLN A 569      -9.205  -4.813   4.663  1.00  0.00           C  
ATOM    654  C   GLN A 569     -10.312  -3.771   4.833  1.00  0.00           C  
ATOM    655  O   GLN A 569     -11.398  -4.087   5.317  1.00  0.00           O  
ATOM    656  CB  GLN A 569      -8.235  -4.781   5.847  1.00  0.00           C  
ATOM    657  CG  GLN A 569      -8.251  -6.111   6.604  1.00  0.00           C  
ATOM    658  CD  GLN A 569      -7.106  -7.016   6.146  1.00  0.00           C  
ATOM    659  OE1 GLN A 569      -6.058  -7.097   6.766  1.00  0.00           O  
ATOM    660  NE2 GLN A 569      -7.363  -7.691   5.029  1.00  0.00           N  
ATOM    661  H   GLN A 569      -7.539  -4.348   3.502  1.00  0.00           H  
ATOM    662  HA  GLN A 569      -9.642  -5.809   4.587  1.00  0.00           H  
ATOM    663  HB2 GLN A 569      -7.227  -4.574   5.490  1.00  0.00           H  
ATOM    664  HB3 GLN A 569      -8.507  -3.971   6.523  1.00  0.00           H  
ATOM    665  HG2 GLN A 569      -8.166  -5.925   7.675  1.00  0.00           H  
ATOM    666  HG3 GLN A 569      -9.204  -6.614   6.443  1.00  0.00           H  
ATOM    667 HE21 GLN A 569      -8.244  -7.579   4.569  1.00  0.00           H  
ATOM    668 HE22 GLN A 569      -6.676  -8.310   4.649  1.00  0.00           H  
ATOM    669  N   ILE A 570      -9.998  -2.550   4.425  1.00  0.00           N  
ATOM    670  CA  ILE A 570     -10.953  -1.459   4.526  1.00  0.00           C  
ATOM    671  C   ILE A 570     -12.203  -1.804   3.714  1.00  0.00           C  
ATOM    672  O   ILE A 570     -13.323  -1.543   4.150  1.00  0.00           O  
ATOM    673  CB  ILE A 570     -10.301  -0.136   4.120  1.00  0.00           C  
ATOM    674  CG1 ILE A 570      -9.208   0.265   5.113  1.00  0.00           C  
ATOM    675  CG2 ILE A 570     -11.351   0.963   3.948  1.00  0.00           C  
ATOM    676  CD1 ILE A 570      -8.405   1.459   4.593  1.00  0.00           C  
ATOM    677  H   ILE A 570      -9.113  -2.301   4.033  1.00  0.00           H  
ATOM    678  HA  ILE A 570     -11.237  -1.369   5.575  1.00  0.00           H  
ATOM    679  HB  ILE A 570      -9.820  -0.276   3.152  1.00  0.00           H  
ATOM    680 HG12 ILE A 570      -9.659   0.515   6.073  1.00  0.00           H  
ATOM    681 HG13 ILE A 570      -8.541  -0.580   5.286  1.00  0.00           H  
ATOM    682 HG21 ILE A 570     -12.176   0.788   4.638  1.00  0.00           H  
ATOM    683 HG22 ILE A 570     -10.900   1.933   4.160  1.00  0.00           H  
ATOM    684 HG23 ILE A 570     -11.724   0.952   2.924  1.00  0.00           H  
ATOM    685 HD11 ILE A 570      -8.942   1.925   3.767  1.00  0.00           H  
ATOM    686 HD12 ILE A 570      -8.272   2.184   5.396  1.00  0.00           H  
ATOM    687 HD13 ILE A 570      -7.430   1.117   4.246  1.00  0.00           H  
ATOM    688  N   GLN A 571     -11.968  -2.385   2.546  1.00  0.00           N  
ATOM    689  CA  GLN A 571     -13.061  -2.768   1.668  1.00  0.00           C  
ATOM    690  C   GLN A 571     -13.971  -3.782   2.365  1.00  0.00           C  
ATOM    691  O   GLN A 571     -15.183  -3.781   2.155  1.00  0.00           O  
ATOM    692  CB  GLN A 571     -12.532  -3.324   0.345  1.00  0.00           C  
ATOM    693  CG  GLN A 571     -12.582  -2.261  -0.755  1.00  0.00           C  
ATOM    694  CD  GLN A 571     -11.800  -1.011  -0.345  1.00  0.00           C  
ATOM    695  OE1 GLN A 571     -12.284  -0.154   0.377  1.00  0.00           O  
ATOM    696  NE2 GLN A 571     -10.569  -0.955  -0.844  1.00  0.00           N  
ATOM    697  H   GLN A 571     -11.054  -2.593   2.199  1.00  0.00           H  
ATOM    698  HA  GLN A 571     -13.613  -1.848   1.474  1.00  0.00           H  
ATOM    699  HB2 GLN A 571     -11.507  -3.670   0.475  1.00  0.00           H  
ATOM    700  HB3 GLN A 571     -13.125  -4.188   0.046  1.00  0.00           H  
ATOM    701  HG2 GLN A 571     -12.166  -2.667  -1.677  1.00  0.00           H  
ATOM    702  HG3 GLN A 571     -13.618  -1.995  -0.962  1.00  0.00           H  
ATOM    703 HE21 GLN A 571     -10.233  -1.691  -1.430  1.00  0.00           H  
ATOM    704 HE22 GLN A 571      -9.979  -0.175  -0.633  1.00  0.00           H  
ATOM    705  N   LYS A 572     -13.350  -4.624   3.178  1.00  0.00           N  
ATOM    706  CA  LYS A 572     -14.089  -5.642   3.907  1.00  0.00           C  
ATOM    707  C   LYS A 572     -14.776  -6.578   2.911  1.00  0.00           C  
ATOM    708  O   LYS A 572     -14.745  -6.338   1.705  1.00  0.00           O  
ATOM    709  CB  LYS A 572     -15.049  -4.994   4.906  1.00  0.00           C  
ATOM    710  CG  LYS A 572     -14.334  -4.661   6.217  1.00  0.00           C  
ATOM    711  CD  LYS A 572     -14.950  -5.428   7.389  1.00  0.00           C  
ATOM    712  CE  LYS A 572     -14.226  -5.104   8.697  1.00  0.00           C  
ATOM    713  NZ  LYS A 572     -14.770  -5.920   9.806  1.00  0.00           N  
ATOM    714  H   LYS A 572     -12.364  -4.618   3.343  1.00  0.00           H  
ATOM    715  HA  LYS A 572     -13.366  -6.220   4.482  1.00  0.00           H  
ATOM    716  HB2 LYS A 572     -15.470  -4.086   4.476  1.00  0.00           H  
ATOM    717  HB3 LYS A 572     -15.883  -5.669   5.104  1.00  0.00           H  
ATOM    718  HG2 LYS A 572     -13.276  -4.909   6.131  1.00  0.00           H  
ATOM    719  HG3 LYS A 572     -14.396  -3.589   6.406  1.00  0.00           H  
ATOM    720  HD2 LYS A 572     -16.006  -5.172   7.480  1.00  0.00           H  
ATOM    721  HD3 LYS A 572     -14.898  -6.499   7.195  1.00  0.00           H  
ATOM    722  HE2 LYS A 572     -13.159  -5.296   8.586  1.00  0.00           H  
ATOM    723  HE3 LYS A 572     -14.337  -4.045   8.929  1.00  0.00           H  
ATOM    724  HZ1 LYS A 572     -15.763  -5.811   9.844  1.00  0.00           H  
ATOM    725  HZ2 LYS A 572     -14.547  -6.883   9.652  1.00  0.00           H  
ATOM    726  HZ3 LYS A 572     -14.368  -5.619  10.670  1.00  0.00           H